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

C10H22N2 — CID 130002958

IUPACN,N-dimethyl-4-propan-2-ylpiperidin-3-amine
SMILESCC(C)C1CCNCC1N(C)C
InChIInChI=1S/C10H22N2/c1-8(2)9-5-6-11-7-10(9)12(3)4/h8-11H,5-7H2,1-4H3
InChIKeyPWJBVVLRNWXHRZ-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.18
Rot. Bonds2

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

N,N-dimethyl-4-propan-2-ylpiperidin-3-amine (PubChem CID 130002958) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is N,N-dimethyl-4-propan-2-ylpiperidin-3-amine.

Molecular Properties

Compound NameN,N-dimethyl-4-propan-2-ylpiperidin-3-amine
PubChem CID130002958
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC NameN,N-dimethyl-4-propan-2-ylpiperidin-3-amine
SMILESCC(C)C1CCNCC1N(C)C
InChIInChI=1S/C10H22N2/c1-8(2)9-5-6-11-7-10(9)12(3)4/h8-11H,5-7H2,1-4H3
InChIKeyPWJBVVLRNWXHRZ-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

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-propan-2-ylpiperidin-3-amine?
The IUPAC name of N,N-dimethyl-4-propan-2-ylpiperidin-3-amine (CID 130002958) is N,N-dimethyl-4-propan-2-ylpiperidin-3-amine.
What is the SMILES notation for N,N-dimethyl-4-propan-2-ylpiperidin-3-amine?
The canonical SMILES for N,N-dimethyl-4-propan-2-ylpiperidin-3-amine is CC(C)C1CCNCC1N(C)C.
What is the InChIKey of N,N-dimethyl-4-propan-2-ylpiperidin-3-amine?
The InChIKey is PWJBVVLRNWXHRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-8(2)9-5-6-11-7-10(9)12(3)4/h8-11H,5-7H2,1-4H3.
What are the key properties of N,N-dimethyl-4-propan-2-ylpiperidin-3-amine?
N,N-dimethyl-4-propan-2-ylpiperidin-3-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,N-dimethyl-4-propan-2-ylpiperidin-3-amine is sourced from PubChem (CID 130002958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).