1-(cyclopropylmethyl)-5-methyl-N-(3-methylbutyl)piperidin-3-amine

C15H30N2 — CID 83995984

IUPAC1-(cyclopropylmethyl)-5-methyl-N-(3-methylbutyl)piperidin-3-amine
SMILESCC(C)CCNC1CC(C)CN(CC2CC2)C1
InChIInChI=1S/C15H30N2/c1-12(2)6-7-16-15-8-13(3)9-17(11-15)10-14-4-5-14/h12-16H,4-11H2,1-3H3
InChIKeyQCQKQNRAOHPONX-UHFFFAOYSA-N
MW238.42 g/mol
LogP2.74
Rot. Bonds6

About 1-(cyclopropylmethyl)-5-methyl-N-(3-methylbutyl)piperidin-3-amine

1-(cyclopropylmethyl)-5-methyl-N-(3-methylbutyl)piperidin-3-amine (PubChem CID 83995984) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 1-(cyclopropylmethyl)-5-methyl-N-(3-methylbutyl)piperidin-3-amine.

Molecular Properties

Compound Name1-(cyclopropylmethyl)-5-methyl-N-(3-methylbutyl)piperidin-3-amine
PubChem CID83995984
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name1-(cyclopropylmethyl)-5-methyl-N-(3-methylbutyl)piperidin-3-amine
SMILESCC(C)CCNC1CC(C)CN(CC2CC2)C1
InChIInChI=1S/C15H30N2/c1-12(2)6-7-16-15-8-13(3)9-17(11-15)10-14-4-5-14/h12-16H,4-11H2,1-3H3
InChIKeyQCQKQNRAOHPONX-UHFFFAOYSA-N
XLogP2.74
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(cyclopropylmethyl)-5-ethyl-N-(3-methylbutyl)piperidin-3-amine
CID 83995985
1-(cyclobutylmethyl)-5-ethyl-N-(3-methylbutyl)piperidin-3-amine
CID 83996036
1-(cyclopentylmethyl)-5-ethyl-N-(3-methylbutyl)piperidin-3-amine
CID 83996048
2-[1-(cyclopropylmethyl)-5-(3-methylbutylamino)piperidin-3-yl]acetic acid
CID 83995994
3-[1-(cyclopropylmethyl)-5-(3-methylbutylamino)piperidin-3-yl]propan-1-ol
CID 83995997
1-cyclopropyl-5-methyl-N-(3-methylbutyl)piperidin-3-amine
CID 83995913
(3S,5S)-1-(cyclopropylmethyl)-3,5-dimethylpiperidine
CID 134195604
3-[3-methyl-5-(3-methylbutylamino)piperidin-1-yl]propanoic acid
CID 83996058
1-(cyclopentylmethyl)-N-cyclopropyl-5-methylpiperidin-3-amine
CID 83991895
1-(cyclohexylmethyl)-N-cyclopropyl-5-methylpiperidin-3-amine
CID 83991902
N-cyclohexyl-1-(cyclopentylmethyl)-5-methylpiperidin-3-amine
CID 83999504
1-(cyclopropylmethyl)-5-ethyl-N-propylpiperidin-3-amine
CID 83991199

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylmethyl)-5-methyl-N-(3-methylbutyl)piperidin-3-amine?
The IUPAC name of 1-(cyclopropylmethyl)-5-methyl-N-(3-methylbutyl)piperidin-3-amine (CID 83995984) is 1-(cyclopropylmethyl)-5-methyl-N-(3-methylbutyl)piperidin-3-amine.
What is the SMILES notation for 1-(cyclopropylmethyl)-5-methyl-N-(3-methylbutyl)piperidin-3-amine?
The canonical SMILES for 1-(cyclopropylmethyl)-5-methyl-N-(3-methylbutyl)piperidin-3-amine is CC(C)CCNC1CC(C)CN(CC2CC2)C1.
What is the InChIKey of 1-(cyclopropylmethyl)-5-methyl-N-(3-methylbutyl)piperidin-3-amine?
The InChIKey is QCQKQNRAOHPONX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-12(2)6-7-16-15-8-13(3)9-17(11-15)10-14-4-5-14/h12-16H,4-11H2,1-3H3.
What are the key properties of 1-(cyclopropylmethyl)-5-methyl-N-(3-methylbutyl)piperidin-3-amine?
1-(cyclopropylmethyl)-5-methyl-N-(3-methylbutyl)piperidin-3-amine has a molecular weight of 238.42 g/mol, XLogP of 2.74, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylmethyl)-5-methyl-N-(3-methylbutyl)piperidin-3-amine is sourced from PubChem (CID 83995984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).