N-[(2-tert-butyloxan-3-yl)methyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride

C19H37ClN2O2 — CID 120914546

IUPACN-[(2-tert-butyloxan-3-yl)methyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
SMILESCC(C)(C)C1OCCCC1CNC1CCCC1C1COCCN1.Cl
InChIInChI=1S/C19H36N2O2.ClH/c1-19(2,3)18-14(6-5-10-23-18)12-21-16-8-4-7-15(16)17-13-22-11-9-20-17;/h14-18,20-21H,4-13H2,1-3H3;1H
InChIKeyDXWMFBCGKVRZPU-UHFFFAOYSA-N
MW360.97 g/mol
LogP3.00
Rot. Bonds4

About N-[(2-tert-butyloxan-3-yl)methyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride

N-[(2-tert-butyloxan-3-yl)methyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride (PubChem CID 120914546) has the molecular formula C19H37ClN2O2 and a molecular weight of 360.97 g/mol. Its IUPAC name is N-[(2-tert-butyloxan-3-yl)methyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride.

Molecular Properties

Compound NameN-[(2-tert-butyloxan-3-yl)methyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
PubChem CID120914546
Molecular FormulaC19H37ClN2O2
Molecular Weight360.97 g/mol
Exact Mass360.25
IUPAC NameN-[(2-tert-butyloxan-3-yl)methyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
SMILESCC(C)(C)C1OCCCC1CNC1CCCC1C1COCCN1.Cl
InChIInChI=1S/C19H36N2O2.ClH/c1-19(2,3)18-14(6-5-10-23-18)12-21-16-8-4-7-15(16)17-13-22-11-9-20-17;/h14-18,20-21H,4-13H2,1-3H3;1H
InChIKeyDXWMFBCGKVRZPU-UHFFFAOYSA-N
XLogP3.00
TPSA42.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.97
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[(2-tert-butyloxan-3-yl)methyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(cyclopentylmethyl)-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120915794
2-morpholin-3-yl-N-(oxan-3-ylmethyl)cyclopentan-1-amine
CID 120914013
N-(3,3-dimethylbutyl)-2-morpholin-3-ylcyclopentan-1-amine
CID 120913877
N-(cyclohexylmethyl)-2-morpholin-3-ylcyclopentan-1-amine
CID 120914381
2-morpholin-3-yl-N-(thiolan-2-ylmethyl)cyclopentan-1-amine;hydrochloride
CID 120915524
N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120915656
N-(2-tert-butylsulfonylethyl)-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120916306
N-tert-butyl-2-[(2-morpholin-3-ylcyclopentyl)amino]acetamide;hydrochloride
CID 120915044
2-morpholin-3-yl-N-[1-(oxolan-2-yl)propan-2-yl]cyclopentan-1-amine;hydrochloride
CID 120915844
1,1,1-trifluoro-3-[(2-morpholin-3-ylcyclopentyl)amino]propan-2-ol;hydrochloride
CID 120916188
N-(2-methylsulfanylpropyl)-2-morpholin-3-ylcyclopentan-1-amine
CID 120916191
N-(1,4-dioxan-2-ylmethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine
CID 79543757

Frequently Asked Questions

What is the IUPAC name of N-[(2-tert-butyloxan-3-yl)methyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride?
The IUPAC name of N-[(2-tert-butyloxan-3-yl)methyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride (CID 120914546) is N-[(2-tert-butyloxan-3-yl)methyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride.
What is the SMILES notation for N-[(2-tert-butyloxan-3-yl)methyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride?
The canonical SMILES for N-[(2-tert-butyloxan-3-yl)methyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride is CC(C)(C)C1OCCCC1CNC1CCCC1C1COCCN1.Cl.
What is the InChIKey of N-[(2-tert-butyloxan-3-yl)methyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride?
The InChIKey is DXWMFBCGKVRZPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H36N2O2.ClH/c1-19(2,3)18-14(6-5-10-23-18)12-21-16-8-4-7-15(16)17-13-22-11-9-20-17;/h14-18,20-21H,4-13H2,1-3H3;1H.
What are the key properties of N-[(2-tert-butyloxan-3-yl)methyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride?
N-[(2-tert-butyloxan-3-yl)methyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride has a molecular weight of 360.97 g/mol, XLogP of 3.00, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-tert-butyloxan-3-yl)methyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride is sourced from PubChem (CID 120914546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).