1-cyclopentyl-N-(morpholin-3-ylmethyl)methanamine

C11H22N2O — CID 115238062

IUPAC1-cyclopentyl-N-(morpholin-3-ylmethyl)methanamine
SMILESC1CCC(CNCC2COCCN2)C1
InChIInChI=1S/C11H22N2O/c1-2-4-10(3-1)7-12-8-11-9-14-6-5-13-11/h10-13H,1-9H2
InChIKeySGHQETXYZWBGPV-UHFFFAOYSA-N
MW198.31 g/mol
LogP0.75
Rot. Bonds4

About 1-cyclopentyl-N-(morpholin-3-ylmethyl)methanamine

1-cyclopentyl-N-(morpholin-3-ylmethyl)methanamine (PubChem CID 115238062) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 1-cyclopentyl-N-(morpholin-3-ylmethyl)methanamine.

Molecular Properties

Compound Name1-cyclopentyl-N-(morpholin-3-ylmethyl)methanamine
PubChem CID115238062
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name1-cyclopentyl-N-(morpholin-3-ylmethyl)methanamine
SMILESC1CCC(CNCC2COCCN2)C1
InChIInChI=1S/C11H22N2O/c1-2-4-10(3-1)7-12-8-11-9-14-6-5-13-11/h10-13H,1-9H2
InChIKeySGHQETXYZWBGPV-UHFFFAOYSA-N
XLogP0.75
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclobutyl-N-(morpholin-3-ylmethyl)methanamine
CID 115238071
(3R)-3-(cyclohexylmethyl)morpholine
CID 132580034
3-(2-cyclopentylethyl)morpholine
CID 116928258
2-cyclopropyl-N-(morpholin-3-ylmethyl)acetamide
CID 103548657
1-cyclobutyl-N-(piperidin-2-ylmethyl)methanamine
CID 106633110
1-cyclopentyl-N-(oxan-3-ylmethyl)methanamine
CID 61342622
N-(morpholin-3-ylmethyl)cyclopentanesulfonamide
CID 103548835
2-methyl-2-(1-methylpiperidin-3-yl)-N-(morpholin-3-ylmethyl)propan-1-amine
CID 115238229
N-(cyclooctylmethyl)morpholine-3-carboxamide;hydrochloride
CID 119741853
morpholin-3-ylmethylurea
CID 103548775
1-[(3S)-oxan-3-yl]-N-[[(3S)-oxan-3-yl]methyl]methanamine
CID 129371205
2,2,3,3-tetramethyl-N-(morpholin-3-ylmethyl)cyclopropane-1-carboxamide
CID 103548670

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-(morpholin-3-ylmethyl)methanamine?
The IUPAC name of 1-cyclopentyl-N-(morpholin-3-ylmethyl)methanamine (CID 115238062) is 1-cyclopentyl-N-(morpholin-3-ylmethyl)methanamine.
What is the SMILES notation for 1-cyclopentyl-N-(morpholin-3-ylmethyl)methanamine?
The canonical SMILES for 1-cyclopentyl-N-(morpholin-3-ylmethyl)methanamine is C1CCC(CNCC2COCCN2)C1.
What is the InChIKey of 1-cyclopentyl-N-(morpholin-3-ylmethyl)methanamine?
The InChIKey is SGHQETXYZWBGPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-2-4-10(3-1)7-12-8-11-9-14-6-5-13-11/h10-13H,1-9H2.
What are the key properties of 1-cyclopentyl-N-(morpholin-3-ylmethyl)methanamine?
1-cyclopentyl-N-(morpholin-3-ylmethyl)methanamine has a molecular weight of 198.31 g/mol, XLogP of 0.75, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-(morpholin-3-ylmethyl)methanamine is sourced from PubChem (CID 115238062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).