1-[(4-propylpiperidin-1-yl)methyl]cyclohexan-1-amine

C15H30N2 — CID 15406978

IUPAC1-[(4-propylpiperidin-1-yl)methyl]cyclohexan-1-amine
SMILESCCCC1CCN(CC2(N)CCCCC2)CC1
InChIInChI=1S/C15H30N2/c1-2-6-14-7-11-17(12-8-14)13-15(16)9-4-3-5-10-15/h14H,2-13,16H2,1H3
InChIKeyRVNLQEROHJYQEV-UHFFFAOYSA-N
MW238.42 g/mol
LogP3.16
Rot. Bonds4

About 1-[(4-propylpiperidin-1-yl)methyl]cyclohexan-1-amine

1-[(4-propylpiperidin-1-yl)methyl]cyclohexan-1-amine (PubChem CID 15406978) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 1-[(4-propylpiperidin-1-yl)methyl]cyclohexan-1-amine.

Molecular Properties

Compound Name1-[(4-propylpiperidin-1-yl)methyl]cyclohexan-1-amine
PubChem CID15406978
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name1-[(4-propylpiperidin-1-yl)methyl]cyclohexan-1-amine
SMILESCCCC1CCN(CC2(N)CCCCC2)CC1
InChIInChI=1S/C15H30N2/c1-2-6-14-7-11-17(12-8-14)13-15(16)9-4-3-5-10-15/h14H,2-13,16H2,1H3
InChIKeyRVNLQEROHJYQEV-UHFFFAOYSA-N
XLogP3.16
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[(4-propylpiperidin-1-yl)methyl]cyclohexan-1-amine?
The IUPAC name of 1-[(4-propylpiperidin-1-yl)methyl]cyclohexan-1-amine (CID 15406978) is 1-[(4-propylpiperidin-1-yl)methyl]cyclohexan-1-amine.
What is the SMILES notation for 1-[(4-propylpiperidin-1-yl)methyl]cyclohexan-1-amine?
The canonical SMILES for 1-[(4-propylpiperidin-1-yl)methyl]cyclohexan-1-amine is CCCC1CCN(CC2(N)CCCCC2)CC1.
What is the InChIKey of 1-[(4-propylpiperidin-1-yl)methyl]cyclohexan-1-amine?
The InChIKey is RVNLQEROHJYQEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-2-6-14-7-11-17(12-8-14)13-15(16)9-4-3-5-10-15/h14H,2-13,16H2,1H3.
What are the key properties of 1-[(4-propylpiperidin-1-yl)methyl]cyclohexan-1-amine?
1-[(4-propylpiperidin-1-yl)methyl]cyclohexan-1-amine has a molecular weight of 238.42 g/mol, XLogP of 3.16, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-propylpiperidin-1-yl)methyl]cyclohexan-1-amine is sourced from PubChem (CID 15406978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).