1-cyclopentyl-N-methyl-1-morpholin-3-ylmethanamine

C11H22N2O — CID 116956602

IUPAC1-cyclopentyl-N-methyl-1-morpholin-3-ylmethanamine
SMILESCNC(C1CCCC1)C1COCCN1
InChIInChI=1S/C11H22N2O/c1-12-11(9-4-2-3-5-9)10-8-14-7-6-13-10/h9-13H,2-8H2,1H3
InChIKeyOXAHQHNKHJTJKC-UHFFFAOYSA-N
MW198.31 g/mol
LogP0.75
Rot. Bonds3

About 1-cyclopentyl-N-methyl-1-morpholin-3-ylmethanamine

1-cyclopentyl-N-methyl-1-morpholin-3-ylmethanamine (PubChem CID 116956602) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 1-cyclopentyl-N-methyl-1-morpholin-3-ylmethanamine.

Molecular Properties

Compound Name1-cyclopentyl-N-methyl-1-morpholin-3-ylmethanamine
PubChem CID116956602
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name1-cyclopentyl-N-methyl-1-morpholin-3-ylmethanamine
SMILESCNC(C1CCCC1)C1COCCN1
InChIInChI=1S/C11H22N2O/c1-12-11(9-4-2-3-5-9)10-8-14-7-6-13-10/h9-13H,2-8H2,1H3
InChIKeyOXAHQHNKHJTJKC-UHFFFAOYSA-N
XLogP0.75
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
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-methyl-1-morpholin-3-ylmethanamine
CID 116956611
1-cyclobutyl-N-methyl-1-piperidin-2-ylmethanamine
CID 116951232
1-cyclooctyl-N-methyl-1-(oxolan-3-yl)methanamine
CID 80603950
1-cycloheptyl-N-methyl-1-(oxan-4-yl)methanamine
CID 65399325
N-methyl-1-(oxan-4-yl)-1-(oxolan-3-yl)methanamine
CID 65330243
1-cycloheptyl-1-cyclopropyl-N-methylmethanamine
CID 65399883
2-[1-(oxolan-3-yl)ethyl]piperidine
CID 131031662
3-propan-2-yl-1,4-oxazepane
CID 82354623
N-(1-cyclohexylethyl)morpholine-3-carboxamide;hydrochloride
CID 119705705
2-methyl-1-morpholin-3-ylpropan-1-amine
CID 116941094
1-(2,2-dimethylcyclohexyl)-N-methyl-1-(oxan-3-yl)methanamine
CID 107191936
1-cyclohexyl-N-methyl-1-(6-oxaspiro[4.5]decan-9-yl)methanamine
CID 79914062

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-methyl-1-morpholin-3-ylmethanamine?
The IUPAC name of 1-cyclopentyl-N-methyl-1-morpholin-3-ylmethanamine (CID 116956602) is 1-cyclopentyl-N-methyl-1-morpholin-3-ylmethanamine.
What is the SMILES notation for 1-cyclopentyl-N-methyl-1-morpholin-3-ylmethanamine?
The canonical SMILES for 1-cyclopentyl-N-methyl-1-morpholin-3-ylmethanamine is CNC(C1CCCC1)C1COCCN1.
What is the InChIKey of 1-cyclopentyl-N-methyl-1-morpholin-3-ylmethanamine?
The InChIKey is OXAHQHNKHJTJKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-12-11(9-4-2-3-5-9)10-8-14-7-6-13-10/h9-13H,2-8H2,1H3.
What are the key properties of 1-cyclopentyl-N-methyl-1-morpholin-3-ylmethanamine?
1-cyclopentyl-N-methyl-1-morpholin-3-ylmethanamine has a molecular weight of 198.31 g/mol, XLogP of 0.75, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-methyl-1-morpholin-3-ylmethanamine is sourced from PubChem (CID 116956602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).