N-[(1-methylcyclopentyl)methyl]-2-morpholin-2-ylethanamine

C13H26N2O — CID 66428151

IUPACN-[(1-methylcyclopentyl)methyl]-2-morpholin-2-ylethanamine
SMILESCC1(CNCCC2CNCCO2)CCCC1
InChIInChI=1S/C13H26N2O/c1-13(5-2-3-6-13)11-15-7-4-12-10-14-8-9-16-12/h12,14-15H,2-11H2,1H3
InChIKeyOTGRDJZMMIQVBF-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.53
Rot. Bonds5

About N-[(1-methylcyclopentyl)methyl]-2-morpholin-2-ylethanamine

N-[(1-methylcyclopentyl)methyl]-2-morpholin-2-ylethanamine (PubChem CID 66428151) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is N-[(1-methylcyclopentyl)methyl]-2-morpholin-2-ylethanamine.

Molecular Properties

Compound NameN-[(1-methylcyclopentyl)methyl]-2-morpholin-2-ylethanamine
PubChem CID66428151
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC NameN-[(1-methylcyclopentyl)methyl]-2-morpholin-2-ylethanamine
SMILESCC1(CNCCC2CNCCO2)CCCC1
InChIInChI=1S/C13H26N2O/c1-13(5-2-3-6-13)11-15-7-4-12-10-14-8-9-16-12/h12,14-15H,2-11H2,1H3
InChIKeyOTGRDJZMMIQVBF-UHFFFAOYSA-N
XLogP1.53
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[(1-methylcyclopentyl)methyl]-2-(oxolan-2-yl)ethanamine
CID 65163534
N-methyl-2-morpholin-2-ylethanamine
CID 14652595
5-methyl-N-(2-morpholin-2-ylethyl)hexan-1-amine
CID 115326053
N-ethylethanamine;2-propylmorpholine
CID 20504824
N-(1-methylcyclopentyl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119736538
2-[2-(2,2-dimethylpyrrolidin-1-yl)ethyl]morpholine
CID 66426865
2,2,3,3-tetrafluoro-N-(2-morpholin-2-ylethyl)propan-1-amine
CID 106293907
N-[(3-methylpiperidin-3-yl)methyl]-1-(oxolan-2-yl)methanamine
CID 63133020
2-(oxolan-2-yl)-N-[(3-propan-2-ylpyrrolidin-3-yl)methyl]ethanamine
CID 106981820
1-[(2-morpholin-2-ylacetyl)amino]cyclopentane-1-carboxylic acid
CID 66426381
ethane;3-morpholin-2-ylpropanal
CID 142839724
N-[(1-methylcyclobutyl)methyl]-1-(oxolan-2-yl)methanamine
CID 106813007

Frequently Asked Questions

What is the IUPAC name of N-[(1-methylcyclopentyl)methyl]-2-morpholin-2-ylethanamine?
The IUPAC name of N-[(1-methylcyclopentyl)methyl]-2-morpholin-2-ylethanamine (CID 66428151) is N-[(1-methylcyclopentyl)methyl]-2-morpholin-2-ylethanamine.
What is the SMILES notation for N-[(1-methylcyclopentyl)methyl]-2-morpholin-2-ylethanamine?
The canonical SMILES for N-[(1-methylcyclopentyl)methyl]-2-morpholin-2-ylethanamine is CC1(CNCCC2CNCCO2)CCCC1.
What is the InChIKey of N-[(1-methylcyclopentyl)methyl]-2-morpholin-2-ylethanamine?
The InChIKey is OTGRDJZMMIQVBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-13(5-2-3-6-13)11-15-7-4-12-10-14-8-9-16-12/h12,14-15H,2-11H2,1H3.
What are the key properties of N-[(1-methylcyclopentyl)methyl]-2-morpholin-2-ylethanamine?
N-[(1-methylcyclopentyl)methyl]-2-morpholin-2-ylethanamine has a molecular weight of 226.36 g/mol, XLogP of 1.53, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methylcyclopentyl)methyl]-2-morpholin-2-ylethanamine is sourced from PubChem (CID 66428151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).