N,1-dimethyl-3-propan-2-ylpiperidin-4-amine

C10H22N2 — CID 146050352

IUPACN,1-dimethyl-3-propan-2-ylpiperidin-4-amine
SMILESCNC1CCN(C)CC1C(C)C
InChIInChI=1S/C10H22N2/c1-8(2)9-7-12(4)6-5-10(9)11-3/h8-11H,5-7H2,1-4H3
InChIKeyMNDZZDJUNGPPTA-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.18
Rot. Bonds2

About N,1-dimethyl-3-propan-2-ylpiperidin-4-amine

N,1-dimethyl-3-propan-2-ylpiperidin-4-amine (PubChem CID 146050352) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is N,1-dimethyl-3-propan-2-ylpiperidin-4-amine.

Molecular Properties

Compound NameN,1-dimethyl-3-propan-2-ylpiperidin-4-amine
PubChem CID146050352
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC NameN,1-dimethyl-3-propan-2-ylpiperidin-4-amine
SMILESCNC1CCN(C)CC1C(C)C
InChIInChI=1S/C10H22N2/c1-8(2)9-7-12(4)6-5-10(9)11-3/h8-11H,5-7H2,1-4H3
InChIKeyMNDZZDJUNGPPTA-UHFFFAOYSA-N
XLogP1.18
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N,1-dimethyl-3-propan-2-ylpiperidin-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 N,1-dimethyl-3-propan-2-ylpiperidin-4-amine?
The IUPAC name of N,1-dimethyl-3-propan-2-ylpiperidin-4-amine (CID 146050352) is N,1-dimethyl-3-propan-2-ylpiperidin-4-amine.
What is the SMILES notation for N,1-dimethyl-3-propan-2-ylpiperidin-4-amine?
The canonical SMILES for N,1-dimethyl-3-propan-2-ylpiperidin-4-amine is CNC1CCN(C)CC1C(C)C.
What is the InChIKey of N,1-dimethyl-3-propan-2-ylpiperidin-4-amine?
The InChIKey is MNDZZDJUNGPPTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-8(2)9-7-12(4)6-5-10(9)11-3/h8-11H,5-7H2,1-4H3.
What are the key properties of N,1-dimethyl-3-propan-2-ylpiperidin-4-amine?
N,1-dimethyl-3-propan-2-ylpiperidin-4-amine has a molecular weight of 170.30 g/mol, XLogP of 1.18, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-dimethyl-3-propan-2-ylpiperidin-4-amine is sourced from PubChem (CID 146050352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).