N-methyl-N-(2-morpholin-2-ylethyl)cyclopentanamine

C12H24N2O — CID 66428985

IUPACN-methyl-N-(2-morpholin-2-ylethyl)cyclopentanamine
SMILESCN(CCC1CNCCO1)C1CCCC1
InChIInChI=1S/C12H24N2O/c1-14(11-4-2-3-5-11)8-6-12-10-13-7-9-15-12/h11-13H,2-10H2,1H3
InChIKeyOLAPZCHGZSCEJC-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.24
Rot. Bonds4

About N-methyl-N-(2-morpholin-2-ylethyl)cyclopentanamine

N-methyl-N-(2-morpholin-2-ylethyl)cyclopentanamine (PubChem CID 66428985) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N-methyl-N-(2-morpholin-2-ylethyl)cyclopentanamine.

Molecular Properties

Compound NameN-methyl-N-(2-morpholin-2-ylethyl)cyclopentanamine
PubChem CID66428985
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN-methyl-N-(2-morpholin-2-ylethyl)cyclopentanamine
SMILESCN(CCC1CNCCO1)C1CCCC1
InChIInChI=1S/C12H24N2O/c1-14(11-4-2-3-5-11)8-6-12-10-13-7-9-15-12/h11-13H,2-10H2,1H3
InChIKeyOLAPZCHGZSCEJC-UHFFFAOYSA-N
XLogP1.24
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 ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclobutyl-N-methyl-N-(2-morpholin-2-ylethyl)ethanamine
CID 115239302
N-cyclopentyl-N-methyl-2-morpholin-2-ylacetamide;hydrochloride
CID 119696960
4-fluoro-N-methyl-N-(2-morpholin-2-ylethyl)aniline
CID 66429418
2-morpholin-2-ylethanol;hydrofluoride
CID 69116594
N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-morpholin-2-ylethanamine
CID 66429621
N-methyl-N-[(1-methylpiperidin-4-yl)methyl]-2-morpholin-2-ylethanamine
CID 66426867
N-(2-morpholin-2-ylethyl)-N-(2,2,2-trifluoroethyl)cyclopropanamine
CID 66427934
N-methyl-N-(2-morpholin-2-ylethyl)pyridin-2-amine
CID 115239171
2-(cyclopentylmethyl)morpholine
CID 55278350
N-[(2-bromophenyl)methyl]-N-methyl-2-morpholin-2-ylethanamine
CID 66426648
N-methyl-2-morpholin-2-yl-N-(2-thiophen-2-ylethyl)ethanamine
CID 79487699
N,N-dimethyl-1-[1-(2-morpholin-2-ylethyl)pyrrolidin-2-yl]methanamine
CID 66428357

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-morpholin-2-ylethyl)cyclopentanamine?
The IUPAC name of N-methyl-N-(2-morpholin-2-ylethyl)cyclopentanamine (CID 66428985) is N-methyl-N-(2-morpholin-2-ylethyl)cyclopentanamine.
What is the SMILES notation for N-methyl-N-(2-morpholin-2-ylethyl)cyclopentanamine?
The canonical SMILES for N-methyl-N-(2-morpholin-2-ylethyl)cyclopentanamine is CN(CCC1CNCCO1)C1CCCC1.
What is the InChIKey of N-methyl-N-(2-morpholin-2-ylethyl)cyclopentanamine?
The InChIKey is OLAPZCHGZSCEJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-14(11-4-2-3-5-11)8-6-12-10-13-7-9-15-12/h11-13H,2-10H2,1H3.
What are the key properties of N-methyl-N-(2-morpholin-2-ylethyl)cyclopentanamine?
N-methyl-N-(2-morpholin-2-ylethyl)cyclopentanamine has a molecular weight of 212.34 g/mol, XLogP of 1.24, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-morpholin-2-ylethyl)cyclopentanamine is sourced from PubChem (CID 66428985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).