1-cyclohexyl-N-[(1S,3S)-3-methoxycyclopentyl]piperidin-4-amine

C17H32N2O — CID 124620888

IUPAC1-cyclohexyl-N-[(1S,3S)-3-methoxycyclopentyl]piperidin-4-amine
SMILESCO[C@H]1CC[C@H](NC2CCN(C3CCCCC3)CC2)C1
InChIInChI=1S/C17H32N2O/c1-20-17-8-7-15(13-17)18-14-9-11-19(12-10-14)16-5-3-2-4-6-16/h14-18H,2-13H2,1H3/t15-,17-/m0/s1
InChIKeyWVLNUFGPFOQVIA-RDJZCZTQSA-N
MW280.46 g/mol
LogP2.94
Rot. Bonds4

About 1-cyclohexyl-N-[(1S,3S)-3-methoxycyclopentyl]piperidin-4-amine

1-cyclohexyl-N-[(1S,3S)-3-methoxycyclopentyl]piperidin-4-amine (PubChem CID 124620888) has the molecular formula C17H32N2O and a molecular weight of 280.46 g/mol. Its IUPAC name is 1-cyclohexyl-N-[(1S,3S)-3-methoxycyclopentyl]piperidin-4-amine.

Molecular Properties

Compound Name1-cyclohexyl-N-[(1S,3S)-3-methoxycyclopentyl]piperidin-4-amine
PubChem CID124620888
Molecular FormulaC17H32N2O
Molecular Weight280.46 g/mol
Exact Mass280.25
IUPAC Name1-cyclohexyl-N-[(1S,3S)-3-methoxycyclopentyl]piperidin-4-amine
SMILESCO[C@H]1CC[C@H](NC2CCN(C3CCCCC3)CC2)C1
InChIInChI=1S/C17H32N2O/c1-20-17-8-7-15(13-17)18-14-9-11-19(12-10-14)16-5-3-2-4-6-16/h14-18H,2-13H2,1H3/t15-,17-/m0/s1
InChIKeyWVLNUFGPFOQVIA-RDJZCZTQSA-N
XLogP2.94
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.46
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-ethyl-N-(3-methoxycyclopentyl)azepan-4-amine
CID 114117952
4-[(3-methoxycyclopentyl)amino]piperidine-1-carboxamide
CID 103081793
1-cyclohexyl-3-methoxypyrrolidine
CID 154019623
3-(4-methoxypiperidin-1-yl)-N-methylcyclohexan-1-amine
CID 79631436
1-cyclopropyl-N-(3-methylcyclobutyl)piperidin-4-amine
CID 104859642
N-(3-methoxycyclopentyl)oxan-3-amine
CID 103082989
N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine
CID 112728592
N-(3-methoxycyclohexyl)-1-pyrimidin-2-ylpiperidin-4-amine
CID 106871636
N-(4-propylcyclohexyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine
CID 112728588
ethane;3-methoxy-N-methylcyclopentan-1-amine
CID 164585238
1-cycloheptyl-N-methylpyrrolidin-3-amine
CID 43315596
1-(azetidin-3-yl)-4-(3-methoxycyclohexyl)piperazine
CID 66201031

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-[(1S,3S)-3-methoxycyclopentyl]piperidin-4-amine?
The IUPAC name of 1-cyclohexyl-N-[(1S,3S)-3-methoxycyclopentyl]piperidin-4-amine (CID 124620888) is 1-cyclohexyl-N-[(1S,3S)-3-methoxycyclopentyl]piperidin-4-amine.
What is the SMILES notation for 1-cyclohexyl-N-[(1S,3S)-3-methoxycyclopentyl]piperidin-4-amine?
The canonical SMILES for 1-cyclohexyl-N-[(1S,3S)-3-methoxycyclopentyl]piperidin-4-amine is CO[C@H]1CC[C@H](NC2CCN(C3CCCCC3)CC2)C1.
What is the InChIKey of 1-cyclohexyl-N-[(1S,3S)-3-methoxycyclopentyl]piperidin-4-amine?
The InChIKey is WVLNUFGPFOQVIA-RDJZCZTQSA-N. The full InChI is InChI=1S/C17H32N2O/c1-20-17-8-7-15(13-17)18-14-9-11-19(12-10-14)16-5-3-2-4-6-16/h14-18H,2-13H2,1H3/t15-,17-/m0/s1.
What are the key properties of 1-cyclohexyl-N-[(1S,3S)-3-methoxycyclopentyl]piperidin-4-amine?
1-cyclohexyl-N-[(1S,3S)-3-methoxycyclopentyl]piperidin-4-amine has a molecular weight of 280.46 g/mol, XLogP of 2.94, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-[(1S,3S)-3-methoxycyclopentyl]piperidin-4-amine is sourced from PubChem (CID 124620888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).