1-(3-methylpentan-3-yl)-N-propylpiperidin-3-amine

C14H30N2 — CID 106329682

IUPAC1-(3-methylpentan-3-yl)-N-propylpiperidin-3-amine
SMILESCCCNC1CCCN(C(C)(CC)CC)C1
InChIInChI=1S/C14H30N2/c1-5-10-15-13-9-8-11-16(12-13)14(4,6-2)7-3/h13,15H,5-12H2,1-4H3
InChIKeyOWHLSZFPUODCEX-UHFFFAOYSA-N
MW226.41 g/mol
LogP3.03
Rot. Bonds6

About 1-(3-methylpentan-3-yl)-N-propylpiperidin-3-amine

1-(3-methylpentan-3-yl)-N-propylpiperidin-3-amine (PubChem CID 106329682) has the molecular formula C14H30N2 and a molecular weight of 226.41 g/mol. Its IUPAC name is 1-(3-methylpentan-3-yl)-N-propylpiperidin-3-amine.

Molecular Properties

Compound Name1-(3-methylpentan-3-yl)-N-propylpiperidin-3-amine
PubChem CID106329682
Molecular FormulaC14H30N2
Molecular Weight226.41 g/mol
Exact Mass226.24
IUPAC Name1-(3-methylpentan-3-yl)-N-propylpiperidin-3-amine
SMILESCCCNC1CCCN(C(C)(CC)CC)C1
InChIInChI=1S/C14H30N2/c1-5-10-15-13-9-8-11-16(12-13)14(4,6-2)7-3/h13,15H,5-12H2,1-4H3
InChIKeyOWHLSZFPUODCEX-UHFFFAOYSA-N
XLogP3.03
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.41
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-1-(3-ethylpentan-3-yl)piperidin-3-amine
CID 65043436
9-(3-methylpentan-3-yl)-N-propyl-9-azabicyclo[3.3.1]nonan-3-amine
CID 106329570
1-(2,6-dimethylpiperidin-1-yl)-N-propylpiperidin-3-amine
CID 83023844
1-(2,2-dimethylbutyl)-N-propylpyrrolidin-3-amine
CID 103461871
N-[[1-(3-methylpentan-3-yl)pyrrolidin-3-yl]methyl]propan-1-amine
CID 106329245
1-(2-aminoethyl)-N-propylpiperidin-3-amine
CID 83991380
2-methyl-2-(3-methylpiperidin-1-yl)butan-1-amine
CID 24693649
(3R)-1-methyl-N-propylpyrrolidin-3-amine
CID 93285609
1-(4-methoxybutan-2-yl)-N-propylpiperidin-3-amine
CID 64605758
3,3,3-trifluoro-1-[3-(propylamino)piperidin-1-yl]-2-(trifluoromethyl)propan-1-one
CID 103308959
N-propyl-1-(2,3,5,6-tetrafluorophenyl)piperidin-3-amine
CID 107646128
N-ethyl-1-(3-methylpentan-3-yl)piperidin-4-amine
CID 106329162

Frequently Asked Questions

What is the IUPAC name of 1-(3-methylpentan-3-yl)-N-propylpiperidin-3-amine?
The IUPAC name of 1-(3-methylpentan-3-yl)-N-propylpiperidin-3-amine (CID 106329682) is 1-(3-methylpentan-3-yl)-N-propylpiperidin-3-amine.
What is the SMILES notation for 1-(3-methylpentan-3-yl)-N-propylpiperidin-3-amine?
The canonical SMILES for 1-(3-methylpentan-3-yl)-N-propylpiperidin-3-amine is CCCNC1CCCN(C(C)(CC)CC)C1.
What is the InChIKey of 1-(3-methylpentan-3-yl)-N-propylpiperidin-3-amine?
The InChIKey is OWHLSZFPUODCEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2/c1-5-10-15-13-9-8-11-16(12-13)14(4,6-2)7-3/h13,15H,5-12H2,1-4H3.
What are the key properties of 1-(3-methylpentan-3-yl)-N-propylpiperidin-3-amine?
1-(3-methylpentan-3-yl)-N-propylpiperidin-3-amine has a molecular weight of 226.41 g/mol, XLogP of 3.03, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methylpentan-3-yl)-N-propylpiperidin-3-amine is sourced from PubChem (CID 106329682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).