3-methyl-N-(2-morpholin-4-ylethyl)cyclopentan-1-amine

C12H24N2O — CID 23767314

IUPAC3-methyl-N-(2-morpholin-4-ylethyl)cyclopentan-1-amine
SMILESCC1CCC(NCCN2CCOCC2)C1
InChIInChI=1S/C12H24N2O/c1-11-2-3-12(10-11)13-4-5-14-6-8-15-9-7-14/h11-13H,2-10H2,1H3
InChIKeyHAFDVCGIMRQIPE-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.10
Rot. Bonds4

About 3-methyl-N-(2-morpholin-4-ylethyl)cyclopentan-1-amine

3-methyl-N-(2-morpholin-4-ylethyl)cyclopentan-1-amine (PubChem CID 23767314) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 3-methyl-N-(2-morpholin-4-ylethyl)cyclopentan-1-amine.

Molecular Properties

Compound Name3-methyl-N-(2-morpholin-4-ylethyl)cyclopentan-1-amine
PubChem CID23767314
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name3-methyl-N-(2-morpholin-4-ylethyl)cyclopentan-1-amine
SMILESCC1CCC(NCCN2CCOCC2)C1
InChIInChI=1S/C12H24N2O/c1-11-2-3-12(10-11)13-4-5-14-6-8-15-9-7-14/h11-13H,2-10H2,1H3
InChIKeyHAFDVCGIMRQIPE-UHFFFAOYSA-N
XLogP1.10
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

cis-(1S,3R)-3-methyl-N-(3-morpholin-4-ylpropyl)cyclopentan-1-amine
CID 30980577
3-methyl-N-(2-pyrrolidin-1-ylethyl)cyclopentan-1-amine
CID 64501657
N-[2-(1,4-oxazepan-4-yl)ethyl]cyclopropanamine
CID 62987458
3-methyl-N-[2-(4-propylpiperazin-1-yl)ethyl]cyclohexan-1-amine
CID 62573742
N-[2-(1,4-diazepan-1-yl)ethyl]-3-methylcyclopentan-1-amine
CID 114547241
5-methyl-N-(2-morpholin-4-ylethyl)thiolan-3-amine
CID 79942338
3-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]cyclohexan-1-amine
CID 60701471
N-(2-morpholin-4-ylethyl)piperidin-4-amine
CID 61016051
N-[2-(4-ethylpiperazin-1-yl)ethyl]-3-methylcyclohexan-1-amine
CID 55024069
4-methyl-N-(2-pyrrolidin-1-ylethyl)cyclohexan-1-amine;dihydrochloride
CID 154577414
3,4-dimethyl-N-[2-(4-methylpiperidin-1-yl)ethyl]cyclohexan-1-amine
CID 64746013
2-methyl-N-(2-morpholin-4-ylethyl)cyclohexan-1-amine
CID 4711849

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(2-morpholin-4-ylethyl)cyclopentan-1-amine?
The IUPAC name of 3-methyl-N-(2-morpholin-4-ylethyl)cyclopentan-1-amine (CID 23767314) is 3-methyl-N-(2-morpholin-4-ylethyl)cyclopentan-1-amine.
What is the SMILES notation for 3-methyl-N-(2-morpholin-4-ylethyl)cyclopentan-1-amine?
The canonical SMILES for 3-methyl-N-(2-morpholin-4-ylethyl)cyclopentan-1-amine is CC1CCC(NCCN2CCOCC2)C1.
What is the InChIKey of 3-methyl-N-(2-morpholin-4-ylethyl)cyclopentan-1-amine?
The InChIKey is HAFDVCGIMRQIPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-11-2-3-12(10-11)13-4-5-14-6-8-15-9-7-14/h11-13H,2-10H2,1H3.
What are the key properties of 3-methyl-N-(2-morpholin-4-ylethyl)cyclopentan-1-amine?
3-methyl-N-(2-morpholin-4-ylethyl)cyclopentan-1-amine has a molecular weight of 212.34 g/mol, XLogP of 1.10, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(2-morpholin-4-ylethyl)cyclopentan-1-amine is sourced from PubChem (CID 23767314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).