3-cyclopentyl-2-methoxy-N-methylpropan-1-amine

C10H21NO — CID 105434938

IUPAC3-cyclopentyl-2-methoxy-N-methylpropan-1-amine
SMILESCNCC(CC1CCCC1)OC
InChIInChI=1S/C10H21NO/c1-11-8-10(12-2)7-9-5-3-4-6-9/h9-11H,3-8H2,1-2H3
InChIKeyKYWPDWSXONGDJY-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.80
Rot. Bonds5

About 3-cyclopentyl-2-methoxy-N-methylpropan-1-amine

3-cyclopentyl-2-methoxy-N-methylpropan-1-amine (PubChem CID 105434938) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 3-cyclopentyl-2-methoxy-N-methylpropan-1-amine.

Molecular Properties

Compound Name3-cyclopentyl-2-methoxy-N-methylpropan-1-amine
PubChem CID105434938
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name3-cyclopentyl-2-methoxy-N-methylpropan-1-amine
SMILESCNCC(CC1CCCC1)OC
InChIInChI=1S/C10H21NO/c1-11-8-10(12-2)7-9-5-3-4-6-9/h9-11H,3-8H2,1-2H3
InChIKeyKYWPDWSXONGDJY-UHFFFAOYSA-N
XLogP1.80
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-cyclobutyl-2-methoxy-N-methylpropan-1-amine
CID 105430802
3-cyclopentyl-N,2-dimethylpropan-1-amine
CID 62530877
(2R)-3-cyclopentyl-2-fluoro-N-methylpropan-1-amine
CID 129462680
5-cyclohexyl-4-methoxypentan-2-one;methane
CID 158323784
2-(cyclopentylmethoxy)-3-methoxy-N-methylpropan-1-amine
CID 103228841
2-(cyclopentylmethyl)-N,3-dimethylbutan-1-amine
CID 62529539
tert-butyl N-[(2S)-1-cycloheptyl-3-(methylamino)propan-2-yl]carbamate
CID 68715214
tert-butyl N-[(2S)-1-cyclohexyl-3-(methylamino)propan-2-yl]carbamate
CID 59382980
(2S)-2-(cyclohexylmethyl)-N-methylpent-4-en-1-amine
CID 59620475
2-methoxy-N'-methylpropane-1,3-diamine
CID 20763150
N'-(cyclopentylmethyl)-N-methylmethanediamine
CID 115226926
tert-butyl N-[(2S,3S)-1-cyclohexyl-3-hydroxy-4-(methylamino)butan-2-yl]carbamate
CID 57229567

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-2-methoxy-N-methylpropan-1-amine?
The IUPAC name of 3-cyclopentyl-2-methoxy-N-methylpropan-1-amine (CID 105434938) is 3-cyclopentyl-2-methoxy-N-methylpropan-1-amine.
What is the SMILES notation for 3-cyclopentyl-2-methoxy-N-methylpropan-1-amine?
The canonical SMILES for 3-cyclopentyl-2-methoxy-N-methylpropan-1-amine is CNCC(CC1CCCC1)OC.
What is the InChIKey of 3-cyclopentyl-2-methoxy-N-methylpropan-1-amine?
The InChIKey is KYWPDWSXONGDJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-11-8-10(12-2)7-9-5-3-4-6-9/h9-11H,3-8H2,1-2H3.
What are the key properties of 3-cyclopentyl-2-methoxy-N-methylpropan-1-amine?
3-cyclopentyl-2-methoxy-N-methylpropan-1-amine has a molecular weight of 171.28 g/mol, XLogP of 1.80, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-2-methoxy-N-methylpropan-1-amine is sourced from PubChem (CID 105434938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).