1-[1-(cyclopropylmethyl)piperidin-4-yl]piperidin-4-amine

C14H27N3 — CID 59410340

IUPAC1-[1-(cyclopropylmethyl)piperidin-4-yl]piperidin-4-amine
SMILESNC1CCN(C2CCN(CC3CC3)CC2)CC1
InChIInChI=1S/C14H27N3/c15-13-3-9-17(10-4-13)14-5-7-16(8-6-14)11-12-1-2-12/h12-14H,1-11,15H2
InChIKeyMVNMHJUAZKBZIZ-UHFFFAOYSA-N
MW237.39 g/mol
LogP1.28
Rot. Bonds3

About 1-[1-(cyclopropylmethyl)piperidin-4-yl]piperidin-4-amine

1-[1-(cyclopropylmethyl)piperidin-4-yl]piperidin-4-amine (PubChem CID 59410340) has the molecular formula C14H27N3 and a molecular weight of 237.39 g/mol. Its IUPAC name is 1-[1-(cyclopropylmethyl)piperidin-4-yl]piperidin-4-amine.

Molecular Properties

Compound Name1-[1-(cyclopropylmethyl)piperidin-4-yl]piperidin-4-amine
PubChem CID59410340
Molecular FormulaC14H27N3
Molecular Weight237.39 g/mol
Exact Mass237.22
IUPAC Name1-[1-(cyclopropylmethyl)piperidin-4-yl]piperidin-4-amine
SMILESNC1CCN(C2CCN(CC3CC3)CC2)CC1
InChIInChI=1S/C14H27N3/c15-13-3-9-17(10-4-13)14-5-7-16(8-6-14)11-12-1-2-12/h12-14H,1-11,15H2
InChIKeyMVNMHJUAZKBZIZ-UHFFFAOYSA-N
XLogP1.28
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.39
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[1-(cyclopropylmethyl)piperidin-4-yl]piperidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[1-(cyclopropylmethyl)piperidin-4-yl]piperidin-4-amine?
The IUPAC name of 1-[1-(cyclopropylmethyl)piperidin-4-yl]piperidin-4-amine (CID 59410340) is 1-[1-(cyclopropylmethyl)piperidin-4-yl]piperidin-4-amine.
What is the SMILES notation for 1-[1-(cyclopropylmethyl)piperidin-4-yl]piperidin-4-amine?
The canonical SMILES for 1-[1-(cyclopropylmethyl)piperidin-4-yl]piperidin-4-amine is NC1CCN(C2CCN(CC3CC3)CC2)CC1.
What is the InChIKey of 1-[1-(cyclopropylmethyl)piperidin-4-yl]piperidin-4-amine?
The InChIKey is MVNMHJUAZKBZIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3/c15-13-3-9-17(10-4-13)14-5-7-16(8-6-14)11-12-1-2-12/h12-14H,1-11,15H2.
What are the key properties of 1-[1-(cyclopropylmethyl)piperidin-4-yl]piperidin-4-amine?
1-[1-(cyclopropylmethyl)piperidin-4-yl]piperidin-4-amine has a molecular weight of 237.39 g/mol, XLogP of 1.28, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(cyclopropylmethyl)piperidin-4-yl]piperidin-4-amine is sourced from PubChem (CID 59410340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).