3-(2-methylpropyl)piperidin-1-amine

C9H20N2 — CID 83529044

IUPAC3-(2-methylpropyl)piperidin-1-amine
SMILESCC(C)CC1CCCN(N)C1
InChIInChI=1S/C9H20N2/c1-8(2)6-9-4-3-5-11(10)7-9/h8-9H,3-7,10H2,1-2H3
InChIKeyLSRYPTGJZLQKKJ-UHFFFAOYSA-N
MW156.27 g/mol
LogP1.62
Rot. Bonds2

About 3-(2-methylpropyl)piperidin-1-amine

3-(2-methylpropyl)piperidin-1-amine (PubChem CID 83529044) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is 3-(2-methylpropyl)piperidin-1-amine.

Molecular Properties

Compound Name3-(2-methylpropyl)piperidin-1-amine
PubChem CID83529044
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Name3-(2-methylpropyl)piperidin-1-amine
SMILESCC(C)CC1CCCN(N)C1
InChIInChI=1S/C9H20N2/c1-8(2)6-9-4-3-5-11(10)7-9/h8-9H,3-7,10H2,1-2H3
InChIKeyLSRYPTGJZLQKKJ-UHFFFAOYSA-N
XLogP1.62
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}

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Related Compounds

4-Methylpiperidin-1-amine
CID 3733587
1,3,5-Tributyl-hexahydrotriazin
CID 21325298
1,3,5-Tripropyl-1,3,5-hexahydrotriazine
CID 21325300
3,5-Dimethylpiperidin-1-amine
CID 17604018
4-Butyl-2,2,6,6-tetramethylpiperidin-1-amine
CID 18993542
1-(2-Ethylhexyl)-1-propylhydrazine
CID 20203901
1,3,5-Tris(2-methylpropyl)triazinane
CID 21437128
4-Cyclopropyl-3-methylpiperidin-1-amine
CID 22278862
3,3,4-Trimethylpiperidin-1-amine
CID 22278918
4-Isopropylpiperidin-1-amine
CID 22394400
N-methyl-4-propylpiperidin-1-amine
CID 23069778
3-Propylpiperidin-1-amine
CID 23297609

Frequently Asked Questions

What is the IUPAC name of 3-(2-methylpropyl)piperidin-1-amine?
The IUPAC name of 3-(2-methylpropyl)piperidin-1-amine (CID 83529044) is 3-(2-methylpropyl)piperidin-1-amine.
What is the SMILES notation for 3-(2-methylpropyl)piperidin-1-amine?
The canonical SMILES for 3-(2-methylpropyl)piperidin-1-amine is CC(C)CC1CCCN(N)C1.
What is the InChIKey of 3-(2-methylpropyl)piperidin-1-amine?
The InChIKey is LSRYPTGJZLQKKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2/c1-8(2)6-9-4-3-5-11(10)7-9/h8-9H,3-7,10H2,1-2H3.
What are the key properties of 3-(2-methylpropyl)piperidin-1-amine?
3-(2-methylpropyl)piperidin-1-amine has a molecular weight of 156.27 g/mol, XLogP of 1.62, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methylpropyl)piperidin-1-amine is sourced from PubChem (CID 83529044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).