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

C14H30N2 — CID 103503231

IUPACN-propan-2-yl-2-(4-propan-2-ylpiperidin-1-yl)propan-1-amine
SMILESCC(C)NCC(C)N1CCC(C(C)C)CC1
InChIInChI=1S/C14H30N2/c1-11(2)14-6-8-16(9-7-14)13(5)10-15-12(3)4/h11-15H,6-10H2,1-5H3
InChIKeyYAHBOYQSUMRTHO-UHFFFAOYSA-N
MW226.41 g/mol
LogP2.74
Rot. Bonds5

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

N-propan-2-yl-2-(4-propan-2-ylpiperidin-1-yl)propan-1-amine (PubChem CID 103503231) has the molecular formula C14H30N2 and a molecular weight of 226.41 g/mol. Its IUPAC name is N-propan-2-yl-2-(4-propan-2-ylpiperidin-1-yl)propan-1-amine.

Molecular Properties

Compound NameN-propan-2-yl-2-(4-propan-2-ylpiperidin-1-yl)propan-1-amine
PubChem CID103503231
Molecular FormulaC14H30N2
Molecular Weight226.41 g/mol
Exact Mass226.24
IUPAC NameN-propan-2-yl-2-(4-propan-2-ylpiperidin-1-yl)propan-1-amine
SMILESCC(C)NCC(C)N1CCC(C(C)C)CC1
InChIInChI=1S/C14H30N2/c1-11(2)14-6-8-16(9-7-14)13(5)10-15-12(3)4/h11-15H,6-10H2,1-5H3
InChIKeyYAHBOYQSUMRTHO-UHFFFAOYSA-N
XLogP2.74
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 ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-propan-2-yl-2-(4-propylpiperidin-1-yl)propan-1-amine
CID 62439844
N,N-dimethyl-1-[1-(propan-2-ylamino)propan-2-yl]piperidin-4-amine
CID 62433161
N-[2-(4-propan-2-ylpiperidin-1-yl)propyl]cyclopropanamine
CID 103503204
3-methoxy-N-propan-2-yl-2-(4-propan-2-ylpiperidin-1-yl)propan-1-amine
CID 103503291
N-(1-cyclopropylethyl)-2-pyrrolidin-1-ylpropan-1-amine
CID 79692352
1-hexan-2-yl-4-propan-2-ylpiperidine
CID 67564256
1-(1-methylpiperidin-4-yl)-N'-propan-2-ylethane-1,2-diamine
CID 116935127
N-(1-cyclopentylethyl)-2-piperidin-1-ylpropan-1-amine
CID 62632654
2-(4-benzylpiperidin-1-yl)-N-propan-2-ylpropan-1-amine
CID 62418678
1,4-di(propan-2-yl)piperidine
CID 21303253
N-(2-piperidin-1-ylpropyl)-3-propan-2-ylcyclohexan-1-amine
CID 107448376
N-[2-(4-tert-butylpiperidin-1-yl)propyl]butan-2-amine
CID 62569931

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-2-(4-propan-2-ylpiperidin-1-yl)propan-1-amine?
The IUPAC name of N-propan-2-yl-2-(4-propan-2-ylpiperidin-1-yl)propan-1-amine (CID 103503231) is N-propan-2-yl-2-(4-propan-2-ylpiperidin-1-yl)propan-1-amine.
What is the SMILES notation for N-propan-2-yl-2-(4-propan-2-ylpiperidin-1-yl)propan-1-amine?
The canonical SMILES for N-propan-2-yl-2-(4-propan-2-ylpiperidin-1-yl)propan-1-amine is CC(C)NCC(C)N1CCC(C(C)C)CC1.
What is the InChIKey of N-propan-2-yl-2-(4-propan-2-ylpiperidin-1-yl)propan-1-amine?
The InChIKey is YAHBOYQSUMRTHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2/c1-11(2)14-6-8-16(9-7-14)13(5)10-15-12(3)4/h11-15H,6-10H2,1-5H3.
What are the key properties of N-propan-2-yl-2-(4-propan-2-ylpiperidin-1-yl)propan-1-amine?
N-propan-2-yl-2-(4-propan-2-ylpiperidin-1-yl)propan-1-amine has a molecular weight of 226.41 g/mol, XLogP of 2.74, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-2-(4-propan-2-ylpiperidin-1-yl)propan-1-amine is sourced from PubChem (CID 103503231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).