N-(cyclopentylmethyl)-5-methyl-1-(2-methylpropyl)piperidin-3-amine

C16H32N2 — CID 83997686

IUPACN-(cyclopentylmethyl)-5-methyl-1-(2-methylpropyl)piperidin-3-amine
SMILESCC(C)CN1CC(C)CC(NCC2CCCC2)C1
InChIInChI=1S/C16H32N2/c1-13(2)10-18-11-14(3)8-16(12-18)17-9-15-6-4-5-7-15/h13-17H,4-12H2,1-3H3
InChIKeyWCIYCUGIPASRLM-UHFFFAOYSA-N
MW252.45 g/mol
LogP3.13
Rot. Bonds5

About N-(cyclopentylmethyl)-5-methyl-1-(2-methylpropyl)piperidin-3-amine

N-(cyclopentylmethyl)-5-methyl-1-(2-methylpropyl)piperidin-3-amine (PubChem CID 83997686) has the molecular formula C16H32N2 and a molecular weight of 252.45 g/mol. Its IUPAC name is N-(cyclopentylmethyl)-5-methyl-1-(2-methylpropyl)piperidin-3-amine.

Molecular Properties

Compound NameN-(cyclopentylmethyl)-5-methyl-1-(2-methylpropyl)piperidin-3-amine
PubChem CID83997686
Molecular FormulaC16H32N2
Molecular Weight252.45 g/mol
Exact Mass252.26
IUPAC NameN-(cyclopentylmethyl)-5-methyl-1-(2-methylpropyl)piperidin-3-amine
SMILESCC(C)CN1CC(C)CC(NCC2CCCC2)C1
InChIInChI=1S/C16H32N2/c1-13(2)10-18-11-14(3)8-16(12-18)17-9-15-6-4-5-7-15/h13-17H,4-12H2,1-3H3
InChIKeyWCIYCUGIPASRLM-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

N-(cyclopentylmethyl)-5-(cyclopropylmethyl)-1-(2-methylpropyl)piperidin-3-amine
CID 83997691
N-(cyclobutylmethyl)-1-(2-methylpropyl)-5-propan-2-ylpiperidin-3-amine
CID 83996998
1-[5-(cyclopentylmethylamino)-1-(2-methylpropyl)piperidin-3-yl]propan-1-ol
CID 83997701
methyl 5-(cyclopentylmethylamino)-1-(2-methylpropyl)piperidine-3-carboxylate
CID 83997694
1-[5-(cyclohexylmethylamino)-1-(2-methylpropyl)piperidin-3-yl]butan-2-ol
CID 83998394
2-[3-(cyclopentylmethylamino)-5-methylpiperidin-1-yl]acetamide
CID 83998206
N-(cyclobutylmethyl)-1-(2-methylpropyl)piperidin-4-amine
CID 115713249
3,5-dimethyl-1-(2-methylpropyl)piperidine
CID 20562086
1-butan-2-yl-N-(cyclobutylmethyl)-5-methylpiperidin-3-amine
CID 83997264
1-cyclobutyl-N-(cyclobutylmethyl)-5-methylpiperidin-3-amine
CID 83997328
tert-butyl 2-[3-(cyclopentylmethylamino)-5-methylpiperidin-1-yl]acetate
CID 83998177
1-benzyl-N-(cyclobutylmethyl)-5-methylpiperidin-3-amine
CID 83997025

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylmethyl)-5-methyl-1-(2-methylpropyl)piperidin-3-amine?
The IUPAC name of N-(cyclopentylmethyl)-5-methyl-1-(2-methylpropyl)piperidin-3-amine (CID 83997686) is N-(cyclopentylmethyl)-5-methyl-1-(2-methylpropyl)piperidin-3-amine.
What is the SMILES notation for N-(cyclopentylmethyl)-5-methyl-1-(2-methylpropyl)piperidin-3-amine?
The canonical SMILES for N-(cyclopentylmethyl)-5-methyl-1-(2-methylpropyl)piperidin-3-amine is CC(C)CN1CC(C)CC(NCC2CCCC2)C1.
What is the InChIKey of N-(cyclopentylmethyl)-5-methyl-1-(2-methylpropyl)piperidin-3-amine?
The InChIKey is WCIYCUGIPASRLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2/c1-13(2)10-18-11-14(3)8-16(12-18)17-9-15-6-4-5-7-15/h13-17H,4-12H2,1-3H3.
What are the key properties of N-(cyclopentylmethyl)-5-methyl-1-(2-methylpropyl)piperidin-3-amine?
N-(cyclopentylmethyl)-5-methyl-1-(2-methylpropyl)piperidin-3-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 N-(cyclopentylmethyl)-5-methyl-1-(2-methylpropyl)piperidin-3-amine is sourced from PubChem (CID 83997686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).