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

C14H30N2 — CID 82016996

IUPAC2-methyl-5-(4-propylpiperidin-1-yl)pentan-1-amine
SMILESCCCC1CCN(CCCC(C)CN)CC1
InChIInChI=1S/C14H30N2/c1-3-5-14-7-10-16(11-8-14)9-4-6-13(2)12-15/h13-14H,3-12,15H2,1-2H3
InChIKeyVHFONPIRNGYHMQ-UHFFFAOYSA-N
MW226.41 g/mol
LogP2.87
Rot. Bonds7

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

2-methyl-5-(4-propylpiperidin-1-yl)pentan-1-amine (PubChem CID 82016996) has the molecular formula C14H30N2 and a molecular weight of 226.41 g/mol. Its IUPAC name is 2-methyl-5-(4-propylpiperidin-1-yl)pentan-1-amine.

Molecular Properties

Compound Name2-methyl-5-(4-propylpiperidin-1-yl)pentan-1-amine
PubChem CID82016996
Molecular FormulaC14H30N2
Molecular Weight226.41 g/mol
Exact Mass226.24
IUPAC Name2-methyl-5-(4-propylpiperidin-1-yl)pentan-1-amine
SMILESCCCC1CCN(CCCC(C)CN)CC1
InChIInChI=1S/C14H30N2/c1-3-5-14-7-10-16(11-8-14)9-4-6-13(2)12-15/h13-14H,3-12,15H2,1-2H3
InChIKeyVHFONPIRNGYHMQ-UHFFFAOYSA-N
XLogP2.87
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.41
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-5-(4-methylpiperidin-1-yl)pentan-1-amine
CID 82010619
N-ethyl-5-(4-propylpiperidin-1-yl)pentan-2-amine
CID 55050463
3-methyl-4-(4-propylpiperidin-1-yl)butan-1-amine
CID 80544082
6-methyl-7-(4-propylpiperidin-1-yl)heptan-2-amine
CID 65295732
1-butyl-4-(3-methylbutyl)piperidine
CID 167107380
1-[2-(4-propylpiperidin-1-yl)ethyl]piperidin-4-amine
CID 79327456
1-amino-4-(4-propylazepan-1-yl)butan-2-ol
CID 64821373
2-methyl-5-thiomorpholin-4-ylpentan-1-amine
CID 82017096
4-[4-(methoxymethyl)piperidin-1-yl]-2-methylbutan-1-amine
CID 81080497
5-(3,4-dimethylpyrrolidin-1-yl)-2-methylpentan-1-amine
CID 82016878
4-ethyl-1-(3-methylhexyl)piperidine
CID 176984647
1-amino-3-(4-propylpiperidin-1-yl)propan-2-ol
CID 62200170

Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-(4-propylpiperidin-1-yl)pentan-1-amine?
The IUPAC name of 2-methyl-5-(4-propylpiperidin-1-yl)pentan-1-amine (CID 82016996) is 2-methyl-5-(4-propylpiperidin-1-yl)pentan-1-amine.
What is the SMILES notation for 2-methyl-5-(4-propylpiperidin-1-yl)pentan-1-amine?
The canonical SMILES for 2-methyl-5-(4-propylpiperidin-1-yl)pentan-1-amine is CCCC1CCN(CCCC(C)CN)CC1.
What is the InChIKey of 2-methyl-5-(4-propylpiperidin-1-yl)pentan-1-amine?
The InChIKey is VHFONPIRNGYHMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2/c1-3-5-14-7-10-16(11-8-14)9-4-6-13(2)12-15/h13-14H,3-12,15H2,1-2H3.
What are the key properties of 2-methyl-5-(4-propylpiperidin-1-yl)pentan-1-amine?
2-methyl-5-(4-propylpiperidin-1-yl)pentan-1-amine has a molecular weight of 226.41 g/mol, XLogP of 2.87, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-(4-propylpiperidin-1-yl)pentan-1-amine is sourced from PubChem (CID 82016996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).