(2S)-2-amino-4-[(4-chlorophenyl)methylamino]-1-(2-methylpiperidin-1-yl)butan-1-one

C17H26ClN3O — CID 11359214

IUPAC(2S)-2-amino-4-[(4-chlorophenyl)methylamino]-1-(2-methylpiperidin-1-yl)butan-1-one
SMILESCC1CCCCN1C(=O)[C@@H](N)CCNCc1ccc(Cl)cc1
InChIInChI=1S/C17H26ClN3O/c1-13-4-2-3-11-21(13)17(22)16(19)9-10-20-12-14-5-7-15(18)8-6-14/h5-8,13,16,20H,2-4,9-12,19H2,1H3/t13?,16-/m0/s1
InChIKeyPOOPGRHMUPMLQW-VYIIXAMBSA-N
MW323.87 g/mol
LogP2.55
Rot. Bonds6

About (2S)-2-amino-4-[(4-chlorophenyl)methylamino]-1-(2-methylpiperidin-1-yl)butan-1-one

(2S)-2-amino-4-[(4-chlorophenyl)methylamino]-1-(2-methylpiperidin-1-yl)butan-1-one (PubChem CID 11359214) has the molecular formula C17H26ClN3O and a molecular weight of 323.87 g/mol. Its IUPAC name is (2S)-2-amino-4-[(4-chlorophenyl)methylamino]-1-(2-methylpiperidin-1-yl)butan-1-one.

Molecular Properties

Compound Name(2S)-2-amino-4-[(4-chlorophenyl)methylamino]-1-(2-methylpiperidin-1-yl)butan-1-one
PubChem CID11359214
Molecular FormulaC17H26ClN3O
Molecular Weight323.87 g/mol
Exact Mass323.18
IUPAC Name(2S)-2-amino-4-[(4-chlorophenyl)methylamino]-1-(2-methylpiperidin-1-yl)butan-1-one
SMILESCC1CCCCN1C(=O)[C@@H](N)CCNCc1ccc(Cl)cc1
InChIInChI=1S/C17H26ClN3O/c1-13-4-2-3-11-21(13)17(22)16(19)9-10-20-12-14-5-7-15(18)8-6-14/h5-8,13,16,20H,2-4,9-12,19H2,1H3/t13?,16-/m0/s1
InChIKeyPOOPGRHMUPMLQW-VYIIXAMBSA-N
XLogP2.55
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.87
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-Benzyl-4-(isopropylamino)piperidine-4-carboxamide
CID 70573
Uamc00039
CID 11232124
1-Benzyl-4-(propylamino)piperidine-4-carboxamide
CID 70574
2-(S)-Amino-4-(2-chloro-benzylamino)-1-piperidin-1-yl-butan-1-one
CID 11232123
4-chloro-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
CID 744756
N-[2-(4-chlorophenyl)ethyl]-N'-isopropylethanediamide
CID 2290457
1-(4-Chlorobenzoyl)piperazine
CID 4101484
N-(3-chlorobenzyl)-1-(4-methylpentanoyl)-L-prolinamide
CID 42615253
(S)-2-Amino-4-[(4-chloro-benzyl)-methyl-amino]-1-piperidin-1-yl-butan-1-one
CID 10019118
(S)-2-Amino-4-(4-chloro-benzylamino)-1-(4-methyl-piperidin-1-yl)-butan-1-one
CID 10403949
(S)-2-Amino-4-(4-chloro-benzylamino)-1-(4-fluoro-piperidin-1-yl)-butan-1-one
CID 11450265
(S)-2-Amino-4-(4-chloro-benzylamino)-1-(3-fluoro-piperidin-1-yl)-butan-1-one
CID 11450266

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-4-[(4-chlorophenyl)methylamino]-1-(2-methylpiperidin-1-yl)butan-1-one?
The IUPAC name of (2S)-2-amino-4-[(4-chlorophenyl)methylamino]-1-(2-methylpiperidin-1-yl)butan-1-one (CID 11359214) is (2S)-2-amino-4-[(4-chlorophenyl)methylamino]-1-(2-methylpiperidin-1-yl)butan-1-one.
What is the SMILES notation for (2S)-2-amino-4-[(4-chlorophenyl)methylamino]-1-(2-methylpiperidin-1-yl)butan-1-one?
The canonical SMILES for (2S)-2-amino-4-[(4-chlorophenyl)methylamino]-1-(2-methylpiperidin-1-yl)butan-1-one is CC1CCCCN1C(=O)[C@@H](N)CCNCc1ccc(Cl)cc1.
What is the InChIKey of (2S)-2-amino-4-[(4-chlorophenyl)methylamino]-1-(2-methylpiperidin-1-yl)butan-1-one?
The InChIKey is POOPGRHMUPMLQW-VYIIXAMBSA-N. The full InChI is InChI=1S/C17H26ClN3O/c1-13-4-2-3-11-21(13)17(22)16(19)9-10-20-12-14-5-7-15(18)8-6-14/h5-8,13,16,20H,2-4,9-12,19H2,1H3/t13?,16-/m0/s1.
What are the key properties of (2S)-2-amino-4-[(4-chlorophenyl)methylamino]-1-(2-methylpiperidin-1-yl)butan-1-one?
(2S)-2-amino-4-[(4-chlorophenyl)methylamino]-1-(2-methylpiperidin-1-yl)butan-1-one has a molecular weight of 323.87 g/mol, XLogP of 2.55, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-4-[(4-chlorophenyl)methylamino]-1-(2-methylpiperidin-1-yl)butan-1-one is sourced from PubChem (CID 11359214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).