N-[(1-methylcyclopentyl)methyl]morpholin-4-amine

C11H22N2O — CID 130578043

IUPACN-[(1-methylcyclopentyl)methyl]morpholin-4-amine
SMILESCC1(CNN2CCOCC2)CCCC1
InChIInChI=1S/C11H22N2O/c1-11(4-2-3-5-11)10-12-13-6-8-14-9-7-13/h12H,2-10H2,1H3
InChIKeyAOLKLLIWESQNTJ-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.40
Rot. Bonds3

About N-[(1-methylcyclopentyl)methyl]morpholin-4-amine

N-[(1-methylcyclopentyl)methyl]morpholin-4-amine (PubChem CID 130578043) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is N-[(1-methylcyclopentyl)methyl]morpholin-4-amine.

Molecular Properties

Compound NameN-[(1-methylcyclopentyl)methyl]morpholin-4-amine
PubChem CID130578043
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC NameN-[(1-methylcyclopentyl)methyl]morpholin-4-amine
SMILESCC1(CNN2CCOCC2)CCCC1
InChIInChI=1S/C11H22N2O/c1-11(4-2-3-5-11)10-12-13-6-8-14-9-7-13/h12H,2-10H2,1H3
InChIKeyAOLKLLIWESQNTJ-UHFFFAOYSA-N
XLogP1.40
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-methylhexyl)morpholin-4-amine
CID 142274962
N-(2-ethyl-2-methylbutyl)morpholin-4-amine
CID 174766138
N-(3,3-dimethylbutyl)morpholin-4-amine
CID 83009128
N-(1-cyclopentylethyl)morpholin-4-amine
CID 83009903
N-(3-ethylcyclopentyl)morpholin-4-amine
CID 83010316
N-(2-methylpentyl)morpholin-4-amine
CID 83010754
N-(cyclopentylmethyl)morpholin-4-amine
CID 83011372
N-(3,3-dimethylcyclopentyl)morpholin-4-amine
CID 83011470
N-(2,2-dimethylcyclopentyl)morpholin-4-amine
CID 83011675
4,4-dimethyl-2-N-morpholin-4-ylpentane-1,2-diamine
CID 83011759
N-(2-methylcyclopentyl)morpholin-4-amine
CID 83011886
N-(3-methylcyclopentyl)morpholin-4-amine
CID 83012208

Frequently Asked Questions

What is the IUPAC name of N-[(1-methylcyclopentyl)methyl]morpholin-4-amine?
The IUPAC name of N-[(1-methylcyclopentyl)methyl]morpholin-4-amine (CID 130578043) is N-[(1-methylcyclopentyl)methyl]morpholin-4-amine.
What is the SMILES notation for N-[(1-methylcyclopentyl)methyl]morpholin-4-amine?
The canonical SMILES for N-[(1-methylcyclopentyl)methyl]morpholin-4-amine is CC1(CNN2CCOCC2)CCCC1.
What is the InChIKey of N-[(1-methylcyclopentyl)methyl]morpholin-4-amine?
The InChIKey is AOLKLLIWESQNTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-11(4-2-3-5-11)10-12-13-6-8-14-9-7-13/h12H,2-10H2,1H3.
What are the key properties of N-[(1-methylcyclopentyl)methyl]morpholin-4-amine?
N-[(1-methylcyclopentyl)methyl]morpholin-4-amine has a molecular weight of 198.31 g/mol, XLogP of 1.40, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methylcyclopentyl)methyl]morpholin-4-amine is sourced from PubChem (CID 130578043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).