N-(4-methylpentan-2-yl)-1-propan-2-ylpiperidin-4-amine

C14H30N2 — CID 43206641

IUPACN-(4-methylpentan-2-yl)-1-propan-2-ylpiperidin-4-amine
SMILESCC(C)CC(C)NC1CCN(C(C)C)CC1
InChIInChI=1S/C14H30N2/c1-11(2)10-13(5)15-14-6-8-16(9-7-14)12(3)4/h11-15H,6-10H2,1-5H3
InChIKeyJGVGZUWHLOHYNY-UHFFFAOYSA-N
MW226.41 g/mol
LogP2.88
Rot. Bonds5

About N-(4-methylpentan-2-yl)-1-propan-2-ylpiperidin-4-amine

N-(4-methylpentan-2-yl)-1-propan-2-ylpiperidin-4-amine (PubChem CID 43206641) has the molecular formula C14H30N2 and a molecular weight of 226.41 g/mol. Its IUPAC name is N-(4-methylpentan-2-yl)-1-propan-2-ylpiperidin-4-amine.

Molecular Properties

Compound NameN-(4-methylpentan-2-yl)-1-propan-2-ylpiperidin-4-amine
PubChem CID43206641
Molecular FormulaC14H30N2
Molecular Weight226.41 g/mol
Exact Mass226.24
IUPAC NameN-(4-methylpentan-2-yl)-1-propan-2-ylpiperidin-4-amine
SMILESCC(C)CC(C)NC1CCN(C(C)C)CC1
InChIInChI=1S/C14H30N2/c1-11(2)10-13(5)15-14-6-8-16(9-7-14)12(3)4/h11-15H,6-10H2,1-5H3
InChIKeyJGVGZUWHLOHYNY-UHFFFAOYSA-N
XLogP2.88
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.41
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[(1-propan-2-ylazepan-4-yl)amino]pentan-2-ol
CID 113376079
N-(4-methylpentan-2-yl)-1-prop-2-enylpiperidin-4-amine
CID 115717902
N-(4-methylpentan-2-yl)cyclohexanamine
CID 21355503
methyl 4-methyl-2-[(1-propan-2-ylpiperidin-4-yl)amino]pentanoate
CID 43688946
3-[(1-propan-2-ylpiperidin-4-yl)amino]butanamide
CID 115572761
N-(1-methylsulfanylpropan-2-yl)-1-propan-2-ylpyrrolidin-3-amine
CID 115721705
N-[1-(4-methoxyphenyl)propan-2-yl]-1-propan-2-ylpiperidin-4-amine
CID 43508797
N-(4-methylpentan-2-yl)-1-pyridin-4-ylpiperidin-4-amine
CID 43371759
N-(4-methoxybutan-2-yl)-1-propan-2-ylpyrrolidin-3-amine
CID 64605853
1-(cyclopropylmethyl)-N-(4-methylpentan-2-yl)pyrrolidin-3-amine
CID 115718359
(3S)-N,1-di(propan-2-yl)pyrrolidin-3-amine
CID 94057880
N-ethyl-1-propan-2-ylpiperidin-4-amine
CID 24692919

Frequently Asked Questions

What is the IUPAC name of N-(4-methylpentan-2-yl)-1-propan-2-ylpiperidin-4-amine?
The IUPAC name of N-(4-methylpentan-2-yl)-1-propan-2-ylpiperidin-4-amine (CID 43206641) is N-(4-methylpentan-2-yl)-1-propan-2-ylpiperidin-4-amine.
What is the SMILES notation for N-(4-methylpentan-2-yl)-1-propan-2-ylpiperidin-4-amine?
The canonical SMILES for N-(4-methylpentan-2-yl)-1-propan-2-ylpiperidin-4-amine is CC(C)CC(C)NC1CCN(C(C)C)CC1.
What is the InChIKey of N-(4-methylpentan-2-yl)-1-propan-2-ylpiperidin-4-amine?
The InChIKey is JGVGZUWHLOHYNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2/c1-11(2)10-13(5)15-14-6-8-16(9-7-14)12(3)4/h11-15H,6-10H2,1-5H3.
What are the key properties of N-(4-methylpentan-2-yl)-1-propan-2-ylpiperidin-4-amine?
N-(4-methylpentan-2-yl)-1-propan-2-ylpiperidin-4-amine has a molecular weight of 226.41 g/mol, XLogP of 2.88, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylpentan-2-yl)-1-propan-2-ylpiperidin-4-amine is sourced from PubChem (CID 43206641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).