2-morpholin-3-yl-N-[(1R,2R)-2-propylcyclopropyl]cyclopentan-1-amine

C15H28N2O — CID 120916385

IUPAC2-morpholin-3-yl-N-[(1R,2R)-2-propylcyclopropyl]cyclopentan-1-amine
SMILESCCC[C@@H]1C[C@H]1NC1CCCC1C1COCCN1
InChIInChI=1S/C15H28N2O/c1-2-4-11-9-14(11)17-13-6-3-5-12(13)15-10-18-8-7-16-15/h11-17H,2-10H2,1H3/t11-,12?,13?,14-,15?/m1/s1
InChIKeyQTOWZDQDIKBFND-PMNGPLLRSA-N
MW252.40 g/mol
LogP1.92
Rot. Bonds5

About 2-morpholin-3-yl-N-[(1R,2R)-2-propylcyclopropyl]cyclopentan-1-amine

2-morpholin-3-yl-N-[(1R,2R)-2-propylcyclopropyl]cyclopentan-1-amine (PubChem CID 120916385) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is 2-morpholin-3-yl-N-[(1R,2R)-2-propylcyclopropyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2-morpholin-3-yl-N-[(1R,2R)-2-propylcyclopropyl]cyclopentan-1-amine
PubChem CID120916385
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name2-morpholin-3-yl-N-[(1R,2R)-2-propylcyclopropyl]cyclopentan-1-amine
SMILESCCC[C@@H]1C[C@H]1NC1CCCC1C1COCCN1
InChIInChI=1S/C15H28N2O/c1-2-4-11-9-14(11)17-13-6-3-5-12(13)15-10-18-8-7-16-15/h11-17H,2-10H2,1H3/t11-,12?,13?,14-,15?/m1/s1
InChIKeyQTOWZDQDIKBFND-PMNGPLLRSA-N
XLogP1.92
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-N-(2-morpholin-3-ylcyclopentyl)cyclohexan-1-amine
CID 120916251
N-(2-cyclohexylcyclopropyl)-2-morpholin-3-ylcyclopentan-1-amine
CID 120915989
N-(2-morpholin-3-ylcyclopentyl)-1-propylpiperidin-4-amine
CID 120914713
N-(2-morpholin-3-ylcyclopentyl)oxan-4-amine
CID 120913967
N-(2-morpholin-3-ylcyclopentyl)-4-propan-2-ylcyclohexan-1-amine
CID 120915717
1-methyl-N-(2-morpholin-3-ylcyclopentyl)piperidin-4-amine;hydrochloride
CID 120914710
N-(3,3-dimethylbutyl)-2-morpholin-3-ylcyclopentan-1-amine
CID 120913877
N-(cyclopentylmethyl)-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120915794
N-(cyclohexylmethyl)-2-morpholin-3-ylcyclopentan-1-amine
CID 120914381
N-methyl-2-[4-[(2-morpholin-3-ylcyclopentyl)amino]piperidin-1-yl]acetamide
CID 120915273
2-morpholin-3-yl-N-(oxan-3-ylmethyl)cyclopentan-1-amine
CID 120914013
N-(2-methylsulfanylpropyl)-2-morpholin-3-ylcyclopentan-1-amine
CID 120916191

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-3-yl-N-[(1R,2R)-2-propylcyclopropyl]cyclopentan-1-amine?
The IUPAC name of 2-morpholin-3-yl-N-[(1R,2R)-2-propylcyclopropyl]cyclopentan-1-amine (CID 120916385) is 2-morpholin-3-yl-N-[(1R,2R)-2-propylcyclopropyl]cyclopentan-1-amine.
What is the SMILES notation for 2-morpholin-3-yl-N-[(1R,2R)-2-propylcyclopropyl]cyclopentan-1-amine?
The canonical SMILES for 2-morpholin-3-yl-N-[(1R,2R)-2-propylcyclopropyl]cyclopentan-1-amine is CCC[C@@H]1C[C@H]1NC1CCCC1C1COCCN1.
What is the InChIKey of 2-morpholin-3-yl-N-[(1R,2R)-2-propylcyclopropyl]cyclopentan-1-amine?
The InChIKey is QTOWZDQDIKBFND-PMNGPLLRSA-N. The full InChI is InChI=1S/C15H28N2O/c1-2-4-11-9-14(11)17-13-6-3-5-12(13)15-10-18-8-7-16-15/h11-17H,2-10H2,1H3/t11-,12?,13?,14-,15?/m1/s1.
What are the key properties of 2-morpholin-3-yl-N-[(1R,2R)-2-propylcyclopropyl]cyclopentan-1-amine?
2-morpholin-3-yl-N-[(1R,2R)-2-propylcyclopropyl]cyclopentan-1-amine has a molecular weight of 252.40 g/mol, XLogP of 1.92, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-3-yl-N-[(1R,2R)-2-propylcyclopropyl]cyclopentan-1-amine is sourced from PubChem (CID 120916385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).