N-(cyclopentylmethyl)-1-(3-methylcyclobutyl)piperidin-3-amine

C16H30N2 — CID 83998037

IUPACN-(cyclopentylmethyl)-1-(3-methylcyclobutyl)piperidin-3-amine
SMILESCC1CC(N2CCCC(NCC3CCCC3)C2)C1
InChIInChI=1S/C16H30N2/c1-13-9-16(10-13)18-8-4-7-15(12-18)17-11-14-5-2-3-6-14/h13-17H,2-12H2,1H3
InChIKeyNKNZUKIZNBNYGO-UHFFFAOYSA-N
MW250.43 g/mol
LogP3.03
Rot. Bonds4

About N-(cyclopentylmethyl)-1-(3-methylcyclobutyl)piperidin-3-amine

N-(cyclopentylmethyl)-1-(3-methylcyclobutyl)piperidin-3-amine (PubChem CID 83998037) has the molecular formula C16H30N2 and a molecular weight of 250.43 g/mol. Its IUPAC name is N-(cyclopentylmethyl)-1-(3-methylcyclobutyl)piperidin-3-amine.

Molecular Properties

Compound NameN-(cyclopentylmethyl)-1-(3-methylcyclobutyl)piperidin-3-amine
PubChem CID83998037
Molecular FormulaC16H30N2
Molecular Weight250.43 g/mol
Exact Mass250.24
IUPAC NameN-(cyclopentylmethyl)-1-(3-methylcyclobutyl)piperidin-3-amine
SMILESCC1CC(N2CCCC(NCC3CCCC3)C2)C1
InChIInChI=1S/C16H30N2/c1-13-9-16(10-13)18-8-4-7-15(12-18)17-11-14-5-2-3-6-14/h13-17H,2-12H2,1H3
InChIKeyNKNZUKIZNBNYGO-UHFFFAOYSA-N
XLogP3.03
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.43
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(cyclohexylmethyl)-1-cyclopropylpiperidin-3-amine
CID 83998678
N-(cyclobutylmethyl)-5-(cyclopropylmethyl)-1-(3-methylcyclobutyl)piperidin-3-amine
CID 83997348
N-[[1-(3-methylcyclobutyl)piperidin-3-yl]methyl]propan-2-amine
CID 104973669
3-[5-(cyclohexylmethylamino)-1-(3-methylcyclobutyl)piperidin-3-yl]propan-1-ol
CID 83998736
1-cyclobutyl-N-(cyclobutylmethyl)-5-methylpiperidin-3-amine
CID 83997328
1-[5-(cyclobutylmethylamino)-1-(3-methylcyclobutyl)piperidin-3-yl]propan-1-ol
CID 112541490
2-[[1-(3,5-dimethylcyclohexyl)piperidin-3-yl]methylamino]acetic acid
CID 106813828
2-[5-(cyclopropylmethylamino)-1-(3-methylcyclobutyl)piperidin-3-yl]ethanol
CID 83996660
N-methyl-1-(3-methylcyclopentyl)piperidin-3-amine
CID 64514279
N-[[1-(3-methylcyclopentyl)piperidin-3-yl]methyl]propan-2-amine
CID 64514748
N-[[1-(3-methylcyclopentyl)pyrrolidin-3-yl]methyl]cyclopropanamine
CID 114546859
1-cyclohexyl-N-(3-methylbutyl)piperidin-3-amine
CID 83995937

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylmethyl)-1-(3-methylcyclobutyl)piperidin-3-amine?
The IUPAC name of N-(cyclopentylmethyl)-1-(3-methylcyclobutyl)piperidin-3-amine (CID 83998037) is N-(cyclopentylmethyl)-1-(3-methylcyclobutyl)piperidin-3-amine.
What is the SMILES notation for N-(cyclopentylmethyl)-1-(3-methylcyclobutyl)piperidin-3-amine?
The canonical SMILES for N-(cyclopentylmethyl)-1-(3-methylcyclobutyl)piperidin-3-amine is CC1CC(N2CCCC(NCC3CCCC3)C2)C1.
What is the InChIKey of N-(cyclopentylmethyl)-1-(3-methylcyclobutyl)piperidin-3-amine?
The InChIKey is NKNZUKIZNBNYGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2/c1-13-9-16(10-13)18-8-4-7-15(12-18)17-11-14-5-2-3-6-14/h13-17H,2-12H2,1H3.
What are the key properties of N-(cyclopentylmethyl)-1-(3-methylcyclobutyl)piperidin-3-amine?
N-(cyclopentylmethyl)-1-(3-methylcyclobutyl)piperidin-3-amine has a molecular weight of 250.43 g/mol, XLogP of 3.03, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethyl)-1-(3-methylcyclobutyl)piperidin-3-amine is sourced from PubChem (CID 83998037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).