N-propyl-3-(4-propylpiperidin-1-yl)butan-2-amine

C15H32N2 — CID 62201089

IUPACN-propyl-3-(4-propylpiperidin-1-yl)butan-2-amine
SMILESCCCNC(C)C(C)N1CCC(CCC)CC1
InChIInChI=1S/C15H32N2/c1-5-7-15-8-11-17(12-9-15)14(4)13(3)16-10-6-2/h13-16H,5-12H2,1-4H3
InChIKeyQXHGSZDIPNHWOO-UHFFFAOYSA-N
MW240.43 g/mol
LogP3.28
Rot. Bonds7

About N-propyl-3-(4-propylpiperidin-1-yl)butan-2-amine

N-propyl-3-(4-propylpiperidin-1-yl)butan-2-amine (PubChem CID 62201089) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is N-propyl-3-(4-propylpiperidin-1-yl)butan-2-amine.

Molecular Properties

Compound NameN-propyl-3-(4-propylpiperidin-1-yl)butan-2-amine
PubChem CID62201089
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC NameN-propyl-3-(4-propylpiperidin-1-yl)butan-2-amine
SMILESCCCNC(C)C(C)N1CCC(CCC)CC1
InChIInChI=1S/C15H32N2/c1-5-7-15-8-11-17(12-9-15)14(4)13(3)16-10-6-2/h13-16H,5-12H2,1-4H3
InChIKeyQXHGSZDIPNHWOO-UHFFFAOYSA-N
XLogP3.28
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.43
LogP ≤ 53.28
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
3,3-dimethyl-N-propyl-4-(4-propylpiperidin-1-yl)butan-2-amine
CID 66453199
N-tert-butyl-3-(4-propylpiperidin-1-yl)butan-1-amine
CID 55069814
1-(4-methylphenyl)-2-(4-propylpiperidin-1-yl)propan-1-ol
CID 62205059
3-(3-methoxypiperidin-1-yl)-N-propylbutan-2-amine
CID 102965543
3-(3,4-dimethoxypyrrolidin-1-yl)-N-propylbutan-2-amine
CID 103532491
1-methoxy-N-propyl-3-(4-propylpiperidin-1-yl)propan-2-amine
CID 107505652
N-propan-2-yl-2-(3-propylpyrrolidin-1-yl)pentan-1-amine
CID 113419061
N-tert-butyl-4-(3-propylpyrrolidin-1-yl)pentan-1-amine
CID 113419069
3-methyl-N-propyl-1-(4-propylcyclohexyl)hexan-1-amine
CID 65423977
N-[[1-[(4-propylpiperidin-1-yl)methyl]cyclopentyl]methyl]propan-2-amine
CID 63494206
2-(4-propylpiperidin-1-yl)-N-(2,2,2-trifluoroethyl)propan-1-amine
CID 55087361

Frequently Asked Questions

What is the IUPAC name of N-propyl-3-(4-propylpiperidin-1-yl)butan-2-amine?
The IUPAC name of N-propyl-3-(4-propylpiperidin-1-yl)butan-2-amine (CID 62201089) is N-propyl-3-(4-propylpiperidin-1-yl)butan-2-amine.
What is the SMILES notation for N-propyl-3-(4-propylpiperidin-1-yl)butan-2-amine?
The canonical SMILES for N-propyl-3-(4-propylpiperidin-1-yl)butan-2-amine is CCCNC(C)C(C)N1CCC(CCC)CC1.
What is the InChIKey of N-propyl-3-(4-propylpiperidin-1-yl)butan-2-amine?
The InChIKey is QXHGSZDIPNHWOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-5-7-15-8-11-17(12-9-15)14(4)13(3)16-10-6-2/h13-16H,5-12H2,1-4H3.
What are the key properties of N-propyl-3-(4-propylpiperidin-1-yl)butan-2-amine?
N-propyl-3-(4-propylpiperidin-1-yl)butan-2-amine has a molecular weight of 240.43 g/mol, XLogP of 3.28, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-3-(4-propylpiperidin-1-yl)butan-2-amine is sourced from PubChem (CID 62201089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).