1-cyclopropyl-3-methyl-3-piperidin-1-ylpentan-2-amine

C14H28N2 — CID 79064843

IUPAC1-cyclopropyl-3-methyl-3-piperidin-1-ylpentan-2-amine
SMILESCCC(C)(C(N)CC1CC1)N1CCCCC1
InChIInChI=1S/C14H28N2/c1-3-14(2,13(15)11-12-7-8-12)16-9-5-4-6-10-16/h12-13H,3-11,15H2,1-2H3
InChIKeyGWRIZBMAMIQTPN-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.77
Rot. Bonds5

About 1-cyclopropyl-3-methyl-3-piperidin-1-ylpentan-2-amine

1-cyclopropyl-3-methyl-3-piperidin-1-ylpentan-2-amine (PubChem CID 79064843) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 1-cyclopropyl-3-methyl-3-piperidin-1-ylpentan-2-amine.

Molecular Properties

Compound Name1-cyclopropyl-3-methyl-3-piperidin-1-ylpentan-2-amine
PubChem CID79064843
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name1-cyclopropyl-3-methyl-3-piperidin-1-ylpentan-2-amine
SMILESCCC(C)(C(N)CC1CC1)N1CCCCC1
InChIInChI=1S/C14H28N2/c1-3-14(2,13(15)11-12-7-8-12)16-9-5-4-6-10-16/h12-13H,3-11,15H2,1-2H3
InChIKeyGWRIZBMAMIQTPN-UHFFFAOYSA-N
XLogP2.77
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-cyclopropyl-3-methyl-3-piperidin-1-ylpentan-2-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-cyclopropyl-3-methyl-3-piperidin-1-ylpentan-2-amine?
The IUPAC name of 1-cyclopropyl-3-methyl-3-piperidin-1-ylpentan-2-amine (CID 79064843) is 1-cyclopropyl-3-methyl-3-piperidin-1-ylpentan-2-amine.
What is the SMILES notation for 1-cyclopropyl-3-methyl-3-piperidin-1-ylpentan-2-amine?
The canonical SMILES for 1-cyclopropyl-3-methyl-3-piperidin-1-ylpentan-2-amine is CCC(C)(C(N)CC1CC1)N1CCCCC1.
What is the InChIKey of 1-cyclopropyl-3-methyl-3-piperidin-1-ylpentan-2-amine?
The InChIKey is GWRIZBMAMIQTPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-3-14(2,13(15)11-12-7-8-12)16-9-5-4-6-10-16/h12-13H,3-11,15H2,1-2H3.
What are the key properties of 1-cyclopropyl-3-methyl-3-piperidin-1-ylpentan-2-amine?
1-cyclopropyl-3-methyl-3-piperidin-1-ylpentan-2-amine has a molecular weight of 224.39 g/mol, XLogP of 2.77, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-3-methyl-3-piperidin-1-ylpentan-2-amine is sourced from PubChem (CID 79064843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).