[1-(3,3-Dimethylmorpholin-4-yl)-2,2-dimethylcyclopentyl]methanamine

C14H28N2O — CID 79857901

IUPAC[1-(3,3-dimethylmorpholin-4-yl)-2,2-dimethylcyclopentyl]methanamine
SMILESCC1(CCCC1(CN)N2CCOCC2(C)C)C
InChIInChI=1S/C14H28N2O/c1-12(2)6-5-7-14(12,10-15)16-8-9-17-11-13(16,3)4/h5-11,15H2,1-4H3
InChIKeyDPFJUVPGEFSQOE-UHFFFAOYSA-N
MW240.38 g/mol
LogP1.50
Rot. Bonds2

About [1-(3,3-Dimethylmorpholin-4-yl)-2,2-dimethylcyclopentyl]methanamine

[1-(3,3-Dimethylmorpholin-4-yl)-2,2-dimethylcyclopentyl]methanamine (PubChem CID 79857901) has the molecular formula C14H28N2O and a molecular weight of 240.38 g/mol. Its IUPAC name is [1-(3,3-dimethylmorpholin-4-yl)-2,2-dimethylcyclopentyl]methanamine.

Molecular Properties

Compound Name[1-(3,3-Dimethylmorpholin-4-yl)-2,2-dimethylcyclopentyl]methanamine
PubChem CID79857901
Molecular FormulaC14H28N2O
Molecular Weight240.38 g/mol
Exact Mass240.22
IUPAC Name[1-(3,3-dimethylmorpholin-4-yl)-2,2-dimethylcyclopentyl]methanamine
SMILESCC1(CCCC1(CN)N2CCOCC2(C)C)C
InChIInChI=1S/C14H28N2O/c1-12(2)6-5-7-14(12,10-15)16-8-9-17-11-13(16,3)4/h5-11,15H2,1-4H3
InChIKeyDPFJUVPGEFSQOE-UHFFFAOYSA-N
XLogP1.50
TPSA38.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity288

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.38
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [1-(3,3-Dimethylmorpholin-4-yl)-2,2-dimethylcyclopentyl]methanamine 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

[1-(Morpholin-4-yl)cyclopentyl]methanamine
CID 24690173
1-[1-(Morpholin-4-yl)cyclopentyl]ethan-1-amine
CID 54595572
cis-(1R,3S)-1,2,2-trimethyl-3-(morpholin-4-ylmethyl)cyclopentan-1-amine;hydrochloride
CID 57518663
cis-(1R,3S)-1,2,2-trimethyl-3-(morpholin-4-ylmethyl)cyclopentan-1-amine
CID 57518664
1,2,2-Trimethyl-3-(morpholin-4-ylmethyl)cyclopentan-1-amine
CID 76553331
cis-(1R,3S)-N-chloro-1,2,2-trimethyl-3-(morpholin-4-ylmethyl)cyclopentan-1-amine
CID 88221341
N-methyl-1-(morpholin-4-ylmethyl)cyclopentan-1-amine
CID 91812327
[1-(2,6-Dimethylmorpholin-4-yl)cyclopentyl]methanamine
CID 24693756
2-Ethyl-4-methyl-2-morpholin-4-ylhexan-1-amine
CID 24694414
[1-(2-Methylmorpholin-4-yl)cyclopentyl]methanamine
CID 24706800
2-Morpholin-4-yl-2-propylpentan-1-amine
CID 24708013
[1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]cyclopentyl]methanamine
CID 28179700

Frequently Asked Questions

What is the IUPAC name of [1-(3,3-Dimethylmorpholin-4-yl)-2,2-dimethylcyclopentyl]methanamine?
The IUPAC name of [1-(3,3-Dimethylmorpholin-4-yl)-2,2-dimethylcyclopentyl]methanamine (CID 79857901) is [1-(3,3-dimethylmorpholin-4-yl)-2,2-dimethylcyclopentyl]methanamine.
What is the SMILES notation for [1-(3,3-Dimethylmorpholin-4-yl)-2,2-dimethylcyclopentyl]methanamine?
The canonical SMILES for [1-(3,3-Dimethylmorpholin-4-yl)-2,2-dimethylcyclopentyl]methanamine is CC1(CCCC1(CN)N2CCOCC2(C)C)C.
What is the InChIKey of [1-(3,3-Dimethylmorpholin-4-yl)-2,2-dimethylcyclopentyl]methanamine?
The InChIKey is DPFJUVPGEFSQOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-12(2)6-5-7-14(12,10-15)16-8-9-17-11-13(16,3)4/h5-11,15H2,1-4H3.
What are the key properties of [1-(3,3-Dimethylmorpholin-4-yl)-2,2-dimethylcyclopentyl]methanamine?
[1-(3,3-Dimethylmorpholin-4-yl)-2,2-dimethylcyclopentyl]methanamine has a molecular weight of 240.38 g/mol, XLogP of 1.50, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,3-Dimethylmorpholin-4-yl)-2,2-dimethylcyclopentyl]methanamine is sourced from PubChem (CID 79857901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).