N-(cyclobutylmethyl)-5-(cyclopropylmethyl)-1-(3-methylcyclobutyl)piperidin-3-amine

C19H34N2 — CID 83997348

IUPACN-(cyclobutylmethyl)-5-(cyclopropylmethyl)-1-(3-methylcyclobutyl)piperidin-3-amine
SMILESCC1CC(N2CC(CC3CC3)CC(NCC3CCC3)C2)C1
InChIInChI=1S/C19H34N2/c1-14-7-19(8-14)21-12-17(9-15-5-6-15)10-18(13-21)20-11-16-3-2-4-16/h14-20H,2-13H2,1H3
InChIKeyVBVLBECGDSMDMP-UHFFFAOYSA-N
MW290.50 g/mol
LogP3.67
Rot. Bonds6

About N-(cyclobutylmethyl)-5-(cyclopropylmethyl)-1-(3-methylcyclobutyl)piperidin-3-amine

N-(cyclobutylmethyl)-5-(cyclopropylmethyl)-1-(3-methylcyclobutyl)piperidin-3-amine (PubChem CID 83997348) has the molecular formula C19H34N2 and a molecular weight of 290.50 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-5-(cyclopropylmethyl)-1-(3-methylcyclobutyl)piperidin-3-amine.

Molecular Properties

Compound NameN-(cyclobutylmethyl)-5-(cyclopropylmethyl)-1-(3-methylcyclobutyl)piperidin-3-amine
PubChem CID83997348
Molecular FormulaC19H34N2
Molecular Weight290.50 g/mol
Exact Mass290.27
IUPAC NameN-(cyclobutylmethyl)-5-(cyclopropylmethyl)-1-(3-methylcyclobutyl)piperidin-3-amine
SMILESCC1CC(N2CC(CC3CC3)CC(NCC3CCC3)C2)C1
InChIInChI=1S/C19H34N2/c1-14-7-19(8-14)21-12-17(9-15-5-6-15)10-18(13-21)20-11-16-3-2-4-16/h14-20H,2-13H2,1H3
InChIKeyVBVLBECGDSMDMP-UHFFFAOYSA-N
XLogP3.67
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.50
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[5-(cyclopropylmethylamino)-1-(3-methylcyclobutyl)piperidin-3-yl]ethanol
CID 83996660
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
N-(cyclopentylmethyl)-1-(3-methylcyclobutyl)piperidin-3-amine
CID 83998037
N-(cyclohexylmethyl)-5-(cyclopropylmethyl)-1-ethylpiperidin-3-amine
CID 83998325
N,5-bis(cyclopropylmethyl)-1-ethylpiperidin-3-amine
CID 83996251
N-(cyclohexylmethyl)-5-(cyclopropylmethyl)-1-methylpiperidin-3-amine
CID 83998283
N-(cyclopentylmethyl)-5-(cyclopropylmethyl)-1-(2-methylpropyl)piperidin-3-amine
CID 83997691
ethyl N-[5-(cyclopropylmethyl)-1-(3-methylcyclobutyl)piperidin-3-yl]carbamate
CID 112544027
1-cyclohexyl-N-(cyclopentylmethyl)-5-ethylpiperidin-3-amine
CID 83998013
2-[1-cyclobutyl-5-(cyclobutylmethylamino)piperidin-3-yl]ethanol
CID 83997337

Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)-5-(cyclopropylmethyl)-1-(3-methylcyclobutyl)piperidin-3-amine?
The IUPAC name of N-(cyclobutylmethyl)-5-(cyclopropylmethyl)-1-(3-methylcyclobutyl)piperidin-3-amine (CID 83997348) is N-(cyclobutylmethyl)-5-(cyclopropylmethyl)-1-(3-methylcyclobutyl)piperidin-3-amine.
What is the SMILES notation for N-(cyclobutylmethyl)-5-(cyclopropylmethyl)-1-(3-methylcyclobutyl)piperidin-3-amine?
The canonical SMILES for N-(cyclobutylmethyl)-5-(cyclopropylmethyl)-1-(3-methylcyclobutyl)piperidin-3-amine is CC1CC(N2CC(CC3CC3)CC(NCC3CCC3)C2)C1.
What is the InChIKey of N-(cyclobutylmethyl)-5-(cyclopropylmethyl)-1-(3-methylcyclobutyl)piperidin-3-amine?
The InChIKey is VBVLBECGDSMDMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H34N2/c1-14-7-19(8-14)21-12-17(9-15-5-6-15)10-18(13-21)20-11-16-3-2-4-16/h14-20H,2-13H2,1H3.
What are the key properties of N-(cyclobutylmethyl)-5-(cyclopropylmethyl)-1-(3-methylcyclobutyl)piperidin-3-amine?
N-(cyclobutylmethyl)-5-(cyclopropylmethyl)-1-(3-methylcyclobutyl)piperidin-3-amine has a molecular weight of 290.50 g/mol, XLogP of 3.67, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)-5-(cyclopropylmethyl)-1-(3-methylcyclobutyl)piperidin-3-amine is sourced from PubChem (CID 83997348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).