5-butyl-1-(1-cyclopropylethyl)-N-ethylpiperidin-3-amine

C16H32N2 — CID 83990582

IUPAC5-butyl-1-(1-cyclopropylethyl)-N-ethylpiperidin-3-amine
SMILESCCCCC1CC(NCC)CN(C(C)C2CC2)C1
InChIInChI=1S/C16H32N2/c1-4-6-7-14-10-16(17-5-2)12-18(11-14)13(3)15-8-9-15/h13-17H,4-12H2,1-3H3
InChIKeyMUWIXNKWHROLSG-UHFFFAOYSA-N
MW252.45 g/mol
LogP3.28
Rot. Bonds7

About 5-butyl-1-(1-cyclopropylethyl)-N-ethylpiperidin-3-amine

5-butyl-1-(1-cyclopropylethyl)-N-ethylpiperidin-3-amine (PubChem CID 83990582) has the molecular formula C16H32N2 and a molecular weight of 252.45 g/mol. Its IUPAC name is 5-butyl-1-(1-cyclopropylethyl)-N-ethylpiperidin-3-amine.

Molecular Properties

Compound Name5-butyl-1-(1-cyclopropylethyl)-N-ethylpiperidin-3-amine
PubChem CID83990582
Molecular FormulaC16H32N2
Molecular Weight252.45 g/mol
Exact Mass252.26
IUPAC Name5-butyl-1-(1-cyclopropylethyl)-N-ethylpiperidin-3-amine
SMILESCCCCC1CC(NCC)CN(C(C)C2CC2)C1
InChIInChI=1S/C16H32N2/c1-4-6-7-14-10-16(17-5-2)12-18(11-14)13(3)15-8-9-15/h13-17H,4-12H2,1-3H3
InChIKeyMUWIXNKWHROLSG-UHFFFAOYSA-N
XLogP3.28
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.45
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[1-(1-cyclopropylethyl)-5-(ethylamino)piperidin-3-yl]propan-1-ol
CID 83990589
N-benzyl-5-butyl-1-(1-cyclopropylethyl)piperidin-3-amine
CID 83993929
3-[5-(cyclobutylmethylamino)-1-(1-cyclopropylethyl)piperidin-3-yl]propan-1-ol
CID 83997394
N-[1-(1-cyclopropylethyl)-5-propylpiperidin-3-yl]-2,2-dimethylpropanamide
CID 112542431
1-(1-cyclopropylethyl)-5-(cyclopropylmethyl)-N-(3-methylbutyl)piperidin-3-amine
CID 83996007
2-[1-(1-cyclobutylethyl)-5-(2,2-dimethylpropylamino)piperidin-3-yl]ethanol
CID 83995340
5-(cyclopropylmethyl)-N-ethyl-1-propan-2-ylpiperidin-3-amine
CID 83990284
N-(cyclopentylmethyl)-1-(1-cyclopropylpropyl)-5-propylpiperidin-3-amine
CID 83998092
1-cyclopropyl-N-ethyl-5-propylpiperidin-3-amine
CID 83990496
1-butan-2-yl-N-cyclopropyl-5-propylpiperidin-3-amine
CID 83991740
N-ethyl-1-propan-2-yl-5-(2,2,2-trifluoroethyl)piperidin-3-amine
CID 83990301
N-[1-(1-cyclopropylethyl)-5-(cyclopropylmethyl)piperidin-3-yl]acetamide
CID 112541988

Frequently Asked Questions

What is the IUPAC name of 5-butyl-1-(1-cyclopropylethyl)-N-ethylpiperidin-3-amine?
The IUPAC name of 5-butyl-1-(1-cyclopropylethyl)-N-ethylpiperidin-3-amine (CID 83990582) is 5-butyl-1-(1-cyclopropylethyl)-N-ethylpiperidin-3-amine.
What is the SMILES notation for 5-butyl-1-(1-cyclopropylethyl)-N-ethylpiperidin-3-amine?
The canonical SMILES for 5-butyl-1-(1-cyclopropylethyl)-N-ethylpiperidin-3-amine is CCCCC1CC(NCC)CN(C(C)C2CC2)C1.
What is the InChIKey of 5-butyl-1-(1-cyclopropylethyl)-N-ethylpiperidin-3-amine?
The InChIKey is MUWIXNKWHROLSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2/c1-4-6-7-14-10-16(17-5-2)12-18(11-14)13(3)15-8-9-15/h13-17H,4-12H2,1-3H3.
What are the key properties of 5-butyl-1-(1-cyclopropylethyl)-N-ethylpiperidin-3-amine?
5-butyl-1-(1-cyclopropylethyl)-N-ethylpiperidin-3-amine has a molecular weight of 252.45 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 5-butyl-1-(1-cyclopropylethyl)-N-ethylpiperidin-3-amine is sourced from PubChem (CID 83990582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).