2-methyl-5-(4-methylpiperidin-1-yl)pentan-1-amine

C12H26N2 — CID 82010619

IUPAC2-methyl-5-(4-methylpiperidin-1-yl)pentan-1-amine
SMILESCC(CN)CCCN1CCC(C)CC1
InChIInChI=1S/C12H26N2/c1-11-5-8-14(9-6-11)7-3-4-12(2)10-13/h11-12H,3-10,13H2,1-2H3
InChIKeyDNHYUAHYFUVZIX-UHFFFAOYSA-N
MW198.35 g/mol
LogP2.09
Rot. Bonds5

About 2-methyl-5-(4-methylpiperidin-1-yl)pentan-1-amine

2-methyl-5-(4-methylpiperidin-1-yl)pentan-1-amine (PubChem CID 82010619) has the molecular formula C12H26N2 and a molecular weight of 198.35 g/mol. Its IUPAC name is 2-methyl-5-(4-methylpiperidin-1-yl)pentan-1-amine.

Molecular Properties

Compound Name2-methyl-5-(4-methylpiperidin-1-yl)pentan-1-amine
PubChem CID82010619
Molecular FormulaC12H26N2
Molecular Weight198.35 g/mol
Exact Mass198.21
IUPAC Name2-methyl-5-(4-methylpiperidin-1-yl)pentan-1-amine
SMILESCC(CN)CCCN1CCC(C)CC1
InChIInChI=1S/C12H26N2/c1-11-5-8-14(9-6-11)7-3-4-12(2)10-13/h11-12H,3-10,13H2,1-2H3
InChIKeyDNHYUAHYFUVZIX-UHFFFAOYSA-N
XLogP2.09
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.35
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-methyl-5-(4-methylpiperidin-1-yl)pentan-1-amine with MolForge

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

Launch Full Analysis

Related Compounds

2-methyl-5-(4-propylpiperidin-1-yl)pentan-1-amine
CID 82016996
5-(3,4-dimethylpyrrolidin-1-yl)-2-methylpentan-1-amine
CID 82016878
2-methyl-5-thiomorpholin-4-ylpentan-1-amine
CID 82017096
7-(4-methylpiperidin-1-yl)heptan-1-amine
CID 28596817
6-(4-methylpiperidin-1-yl)hexan-3-ol
CID 106802233
ethane;2-(4-methylpiperidin-1-yl)ethanamine
CID 143291209
4-(azetidin-1-yl)-2-methylbutan-1-amine
CID 130547472
3-(4-methylpiperidin-1-yl)-N-propan-2-ylpropan-1-amine
CID 28679951
4-[4-(methoxymethyl)piperidin-1-yl]-2-methylbutan-1-amine
CID 81080497
2-(4-methylpiperidin-1-yl)ethanamine;propane
CID 142306647
5-(2-ethylmorpholin-4-yl)-2-methylpentan-1-amine
CID 82017099
formaldehyde;4-methyl-1-(3-methylbutyl)piperidine
CID 143870022

Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-(4-methylpiperidin-1-yl)pentan-1-amine?
The IUPAC name of 2-methyl-5-(4-methylpiperidin-1-yl)pentan-1-amine (CID 82010619) is 2-methyl-5-(4-methylpiperidin-1-yl)pentan-1-amine.
What is the SMILES notation for 2-methyl-5-(4-methylpiperidin-1-yl)pentan-1-amine?
The canonical SMILES for 2-methyl-5-(4-methylpiperidin-1-yl)pentan-1-amine is CC(CN)CCCN1CCC(C)CC1.
What is the InChIKey of 2-methyl-5-(4-methylpiperidin-1-yl)pentan-1-amine?
The InChIKey is DNHYUAHYFUVZIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2/c1-11-5-8-14(9-6-11)7-3-4-12(2)10-13/h11-12H,3-10,13H2,1-2H3.
What are the key properties of 2-methyl-5-(4-methylpiperidin-1-yl)pentan-1-amine?
2-methyl-5-(4-methylpiperidin-1-yl)pentan-1-amine has a molecular weight of 198.35 g/mol, XLogP of 2.09, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-(4-methylpiperidin-1-yl)pentan-1-amine is sourced from PubChem (CID 82010619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).