3-methyl-1-[(3-methylcyclopentyl)methyl]-N-propylpiperidin-4-amine

C16H32N2 — CID 107413462

IUPAC3-methyl-1-[(3-methylcyclopentyl)methyl]-N-propylpiperidin-4-amine
SMILESCCCNC1CCN(CC2CCC(C)C2)CC1C
InChIInChI=1S/C16H32N2/c1-4-8-17-16-7-9-18(11-14(16)3)12-15-6-5-13(2)10-15/h13-17H,4-12H2,1-3H3
InChIKeyGCPLRFFIVVPMEP-UHFFFAOYSA-N
MW252.45 g/mol
LogP3.13
Rot. Bonds5

About 3-methyl-1-[(3-methylcyclopentyl)methyl]-N-propylpiperidin-4-amine

3-methyl-1-[(3-methylcyclopentyl)methyl]-N-propylpiperidin-4-amine (PubChem CID 107413462) has the molecular formula C16H32N2 and a molecular weight of 252.45 g/mol. Its IUPAC name is 3-methyl-1-[(3-methylcyclopentyl)methyl]-N-propylpiperidin-4-amine.

Molecular Properties

Compound Name3-methyl-1-[(3-methylcyclopentyl)methyl]-N-propylpiperidin-4-amine
PubChem CID107413462
Molecular FormulaC16H32N2
Molecular Weight252.45 g/mol
Exact Mass252.26
IUPAC Name3-methyl-1-[(3-methylcyclopentyl)methyl]-N-propylpiperidin-4-amine
SMILESCCCNC1CCN(CC2CCC(C)C2)CC1C
InChIInChI=1S/C16H32N2/c1-4-8-17-16-7-9-18(11-14(16)3)12-15-6-5-13(2)10-15/h13-17H,4-12H2,1-3H3
InChIKeyGCPLRFFIVVPMEP-UHFFFAOYSA-N
XLogP3.13
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.45
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-(dimethylamino)ethyl]-3-methyl-N-propylpiperidin-4-amine
CID 114499538
3-methyl-N-propyl-1-(2,3,3-trimethylbutyl)piperidin-4-amine
CID 83143298
3-methyl-1-(7-methyloctyl)-N-propylpiperidin-4-amine
CID 107815366
1-(2-cyclopentyloxyethyl)-3-methyl-N-propylpiperidin-4-amine
CID 63828595
3-[[3-methyl-4-(propylamino)piperidin-1-yl]methyl]phenol
CID 114499438
1-(furan-2-ylmethyl)-3-methyl-N-propylpiperidin-4-amine
CID 54975277
N-cyclopropyl-3-[3-methyl-4-(propylamino)piperidin-1-yl]propanamide
CID 114499450
3-methyl-1-[(5-methylpyrazin-2-yl)methyl]-N-propylpiperidin-4-amine
CID 62845926
2-[(3,4-dimethylpiperazin-1-yl)methyl]-4-methyl-N-propylcyclohexan-1-amine
CID 63635303
1-cyclohexyl-3-methyl-N-propylpiperidin-4-amine
CID 54975332
1-[1-[[2,4-dimethyl-6-(propylamino)cyclohexyl]methyl]pyrrolidin-3-yl]ethanol
CID 115967290
4-methyl-2-(piperidin-1-ylmethyl)-N-propylcyclohexan-1-amine
CID 62614642

Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-[(3-methylcyclopentyl)methyl]-N-propylpiperidin-4-amine?
The IUPAC name of 3-methyl-1-[(3-methylcyclopentyl)methyl]-N-propylpiperidin-4-amine (CID 107413462) is 3-methyl-1-[(3-methylcyclopentyl)methyl]-N-propylpiperidin-4-amine.
What is the SMILES notation for 3-methyl-1-[(3-methylcyclopentyl)methyl]-N-propylpiperidin-4-amine?
The canonical SMILES for 3-methyl-1-[(3-methylcyclopentyl)methyl]-N-propylpiperidin-4-amine is CCCNC1CCN(CC2CCC(C)C2)CC1C.
What is the InChIKey of 3-methyl-1-[(3-methylcyclopentyl)methyl]-N-propylpiperidin-4-amine?
The InChIKey is GCPLRFFIVVPMEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2/c1-4-8-17-16-7-9-18(11-14(16)3)12-15-6-5-13(2)10-15/h13-17H,4-12H2,1-3H3.
What are the key properties of 3-methyl-1-[(3-methylcyclopentyl)methyl]-N-propylpiperidin-4-amine?
3-methyl-1-[(3-methylcyclopentyl)methyl]-N-propylpiperidin-4-amine has a molecular weight of 252.45 g/mol, XLogP of 3.13, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-[(3-methylcyclopentyl)methyl]-N-propylpiperidin-4-amine is sourced from PubChem (CID 107413462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).