N-[(1S)-1-cyclopentylethyl]-1-methoxypropan-2-amine

C11H23NO — CID 81385867

IUPACN-[(1S)-1-cyclopentylethyl]-1-methoxypropan-2-amine
SMILESCOCC(C)N[C@@H](C)C1CCCC1
InChIInChI=1S/C11H23NO/c1-9(8-13-3)12-10(2)11-6-4-5-7-11/h9-12H,4-8H2,1-3H3/t9?,10-/m0/s1
InChIKeyWHOHSBOQHCGOOY-AXDSSHIGSA-N
MW185.31 g/mol
LogP2.19
Rot. Bonds5

About N-[(1S)-1-cyclopentylethyl]-1-methoxypropan-2-amine

N-[(1S)-1-cyclopentylethyl]-1-methoxypropan-2-amine (PubChem CID 81385867) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is N-[(1S)-1-cyclopentylethyl]-1-methoxypropan-2-amine.

Molecular Properties

Compound NameN-[(1S)-1-cyclopentylethyl]-1-methoxypropan-2-amine
PubChem CID81385867
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC NameN-[(1S)-1-cyclopentylethyl]-1-methoxypropan-2-amine
SMILESCOCC(C)N[C@@H](C)C1CCCC1
InChIInChI=1S/C11H23NO/c1-9(8-13-3)12-10(2)11-6-4-5-7-11/h9-12H,4-8H2,1-3H3/t9?,10-/m0/s1
InChIKeyWHOHSBOQHCGOOY-AXDSSHIGSA-N
XLogP2.19
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1S)-1-cyclopentylethyl]-4-methoxybutan-2-amine
CID 81385535
N-[(1S)-1-cyclopentylethyl]-1-cyclopropyl-2-methoxyethanamine
CID 81386494
N-[(1R)-1-cyclohexylethyl]-1-ethoxypropan-2-amine
CID 104866870
1-methoxy-N-[1-(1-propylpiperidin-4-yl)ethyl]propan-2-amine
CID 43307539
1-cyclohexyl-N-(1-methoxypropan-2-yl)propan-2-amine
CID 165494362
2-(1-cyclopentylethylamino)-3-methoxypropanoic acid
CID 103251911
(2R)-2-(1-cyclopentylethylamino)propan-1-ol
CID 114987079
N-(1-cyclopentylethyl)-4-methylpentan-2-amine
CID 62632621
N-[(1S)-1-cyclopentylethyl]-4-methylpentan-2-amine
CID 81386383
1-cyclobutyl-N-(1-cyclopentylethyl)propan-2-amine
CID 115720167
N-(1-cyclopentylethyl)propan-2-amine
CID 59833137
1-cyclohexyl-N-(1-cyclopentylethyl)ethanamine
CID 62633016

Frequently Asked Questions

What is the IUPAC name of N-[(1S)-1-cyclopentylethyl]-1-methoxypropan-2-amine?
The IUPAC name of N-[(1S)-1-cyclopentylethyl]-1-methoxypropan-2-amine (CID 81385867) is N-[(1S)-1-cyclopentylethyl]-1-methoxypropan-2-amine.
What is the SMILES notation for N-[(1S)-1-cyclopentylethyl]-1-methoxypropan-2-amine?
The canonical SMILES for N-[(1S)-1-cyclopentylethyl]-1-methoxypropan-2-amine is COCC(C)N[C@@H](C)C1CCCC1.
What is the InChIKey of N-[(1S)-1-cyclopentylethyl]-1-methoxypropan-2-amine?
The InChIKey is WHOHSBOQHCGOOY-AXDSSHIGSA-N. The full InChI is InChI=1S/C11H23NO/c1-9(8-13-3)12-10(2)11-6-4-5-7-11/h9-12H,4-8H2,1-3H3/t9?,10-/m0/s1.
What are the key properties of N-[(1S)-1-cyclopentylethyl]-1-methoxypropan-2-amine?
N-[(1S)-1-cyclopentylethyl]-1-methoxypropan-2-amine has a molecular weight of 185.31 g/mol, XLogP of 2.19, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S)-1-cyclopentylethyl]-1-methoxypropan-2-amine is sourced from PubChem (CID 81385867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).