N-(cyclopentylmethyl)morpholin-4-amine

C10H20N2O — CID 83011372

IUPACN-(cyclopentylmethyl)morpholin-4-amine
SMILESC1CCC(CNN2CCOCC2)C1
InChIInChI=1S/C10H20N2O/c1-2-4-10(3-1)9-11-12-5-7-13-8-6-12/h10-11H,1-9H2
InChIKeyMWFRGNKZUMBWJY-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.01
Rot. Bonds3

About N-(cyclopentylmethyl)morpholin-4-amine

N-(cyclopentylmethyl)morpholin-4-amine (PubChem CID 83011372) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N-(cyclopentylmethyl)morpholin-4-amine.

Molecular Properties

Compound NameN-(cyclopentylmethyl)morpholin-4-amine
PubChem CID83011372
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN-(cyclopentylmethyl)morpholin-4-amine
SMILESC1CCC(CNN2CCOCC2)C1
InChIInChI=1S/C10H20N2O/c1-2-4-10(3-1)9-11-12-5-7-13-8-6-12/h10-11H,1-9H2
InChIKeyMWFRGNKZUMBWJY-UHFFFAOYSA-N
XLogP1.01
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentylmorpholin-4-amine
CID 83009627
[(1R,3S)-3-(morpholin-4-ylmethyl)cyclopentyl]methanamine
CID 141434199
N-(5-methylhexyl)morpholin-4-amine
CID 142274962
N-(2-cyclohexylethyl)morpholin-4-amine
CID 83008999
N-[2-(aminomethyl)cyclopentyl]morpholin-4-amine
CID 83009000
N-(cyclobutylmethyl)morpholin-4-amine
CID 83009712
N-(cyclohexylmethyl)morpholin-4-amine
CID 83009714
N-(1-cyclopentylethyl)morpholin-4-amine
CID 83009903
N-(5-methylheptan-3-yl)morpholin-4-amine
CID 83009906
N-(5-methylhexan-2-yl)morpholin-4-amine
CID 83010025
N-(3-ethylcyclopentyl)morpholin-4-amine
CID 83010316
N-(4-methylpentan-2-yl)morpholin-4-amine
CID 83010327

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylmethyl)morpholin-4-amine?
The IUPAC name of N-(cyclopentylmethyl)morpholin-4-amine (CID 83011372) is N-(cyclopentylmethyl)morpholin-4-amine.
What is the SMILES notation for N-(cyclopentylmethyl)morpholin-4-amine?
The canonical SMILES for N-(cyclopentylmethyl)morpholin-4-amine is C1CCC(CNN2CCOCC2)C1.
What is the InChIKey of N-(cyclopentylmethyl)morpholin-4-amine?
The InChIKey is MWFRGNKZUMBWJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-2-4-10(3-1)9-11-12-5-7-13-8-6-12/h10-11H,1-9H2.
What are the key properties of N-(cyclopentylmethyl)morpholin-4-amine?
N-(cyclopentylmethyl)morpholin-4-amine has a molecular weight of 184.28 g/mol, XLogP of 1.01, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethyl)morpholin-4-amine is sourced from PubChem (CID 83011372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).