2-amino-2-cyclopropyl-1-(2-propylpiperidin-1-yl)propan-1-one

C14H26N2O — CID 83053178

IUPAC2-amino-2-cyclopropyl-1-(2-propylpiperidin-1-yl)propan-1-one
SMILESCCCC1CCCCN1C(=O)C(C)(N)C1CC1
InChIInChI=1S/C14H26N2O/c1-3-6-12-7-4-5-10-16(12)13(17)14(2,15)11-8-9-11/h11-12H,3-10,15H2,1-2H3
InChIKeyZCSPSYVIJKPRBW-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.30
Rot. Bonds4

About 2-amino-2-cyclopropyl-1-(2-propylpiperidin-1-yl)propan-1-one

2-amino-2-cyclopropyl-1-(2-propylpiperidin-1-yl)propan-1-one (PubChem CID 83053178) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 2-amino-2-cyclopropyl-1-(2-propylpiperidin-1-yl)propan-1-one.

Molecular Properties

Compound Name2-amino-2-cyclopropyl-1-(2-propylpiperidin-1-yl)propan-1-one
PubChem CID83053178
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name2-amino-2-cyclopropyl-1-(2-propylpiperidin-1-yl)propan-1-one
SMILESCCCC1CCCCN1C(=O)C(C)(N)C1CC1
InChIInChI=1S/C14H26N2O/c1-3-6-12-7-4-5-10-16(12)13(17)14(2,15)11-8-9-11/h11-12H,3-10,15H2,1-2H3
InChIKeyZCSPSYVIJKPRBW-UHFFFAOYSA-N
XLogP2.30
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-2-methyl-1-(2-propylpiperidin-1-yl)propan-1-one
CID 83053484
2-amino-2-methyl-1-(2-propylpiperidin-1-yl)pentan-1-one
CID 83052965
2-amino-2-cyclopropyl-1-[2-(3-hydroxypropyl)pyrrolidin-1-yl]propan-1-one
CID 62478863
2-methyl-2-(methylamino)-1-(2-propylpiperidin-1-yl)propan-1-one
CID 83053483
2-amino-2-cyclopropyl-1-(2-methylpiperidin-1-yl)propan-1-one
CID 60866949
2-methyl-2-(2-propylpiperidine-1-carbonyl)butanethioamide
CID 83055527
tert-butyl 2-propylpiperidine-1-carboxylate
CID 22620198
2-amino-2-cyclopropyl-1-(4-propylpiperidin-1-yl)propan-1-one
CID 55050370
1-[2-(2-aminoethyl)piperidin-1-yl]-2,2-dimethylbutan-1-one
CID 63755560
2-bromo-1-(2-propylpiperidin-1-yl)ethanone
CID 83053246
1-(2-butylpiperidin-1-yl)-2,2,2-trifluoroethanone
CID 162620815
2-propylpiperidine-1-carbothioamide
CID 83053270

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclopropyl-1-(2-propylpiperidin-1-yl)propan-1-one?
The IUPAC name of 2-amino-2-cyclopropyl-1-(2-propylpiperidin-1-yl)propan-1-one (CID 83053178) is 2-amino-2-cyclopropyl-1-(2-propylpiperidin-1-yl)propan-1-one.
What is the SMILES notation for 2-amino-2-cyclopropyl-1-(2-propylpiperidin-1-yl)propan-1-one?
The canonical SMILES for 2-amino-2-cyclopropyl-1-(2-propylpiperidin-1-yl)propan-1-one is CCCC1CCCCN1C(=O)C(C)(N)C1CC1.
What is the InChIKey of 2-amino-2-cyclopropyl-1-(2-propylpiperidin-1-yl)propan-1-one?
The InChIKey is ZCSPSYVIJKPRBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-3-6-12-7-4-5-10-16(12)13(17)14(2,15)11-8-9-11/h11-12H,3-10,15H2,1-2H3.
What are the key properties of 2-amino-2-cyclopropyl-1-(2-propylpiperidin-1-yl)propan-1-one?
2-amino-2-cyclopropyl-1-(2-propylpiperidin-1-yl)propan-1-one has a molecular weight of 238.37 g/mol, XLogP of 2.30, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-cyclopropyl-1-(2-propylpiperidin-1-yl)propan-1-one is sourced from PubChem (CID 83053178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).