(2S)-2-amino-N-cyclopropyl-N-(2-hydroxyethyl)hexanamide

C11H22N2O2 — CID 103951026

IUPAC(2S)-2-amino-N-cyclopropyl-N-(2-hydroxyethyl)hexanamide
SMILESCCCC[C@H](N)C(=O)N(CCO)C1CC1
InChIInChI=1S/C11H22N2O2/c1-2-3-4-10(12)11(15)13(7-8-14)9-5-6-9/h9-10,14H,2-8,12H2,1H3/t10-/m0/s1
InChIKeyWLTQQJCKMMOUPN-JTQLQIEISA-N
MW214.31 g/mol
LogP0.49
Rot. Bonds7

About (2S)-2-amino-N-cyclopropyl-N-(2-hydroxyethyl)hexanamide

(2S)-2-amino-N-cyclopropyl-N-(2-hydroxyethyl)hexanamide (PubChem CID 103951026) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is (2S)-2-amino-N-cyclopropyl-N-(2-hydroxyethyl)hexanamide.

Molecular Properties

Compound Name(2S)-2-amino-N-cyclopropyl-N-(2-hydroxyethyl)hexanamide
PubChem CID103951026
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name(2S)-2-amino-N-cyclopropyl-N-(2-hydroxyethyl)hexanamide
SMILESCCCC[C@H](N)C(=O)N(CCO)C1CC1
InChIInChI=1S/C11H22N2O2/c1-2-3-4-10(12)11(15)13(7-8-14)9-5-6-9/h9-10,14H,2-8,12H2,1H3/t10-/m0/s1
InChIKeyWLTQQJCKMMOUPN-JTQLQIEISA-N
XLogP0.49
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-N-cyclopropyl-N-propylhexanamide
CID 103950188
2-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]hexanamide
CID 54873886
(2S)-2-amino-N-cyclopentyl-N-(3-methylbutyl)hexanamide
CID 103831497
(2S)-2-amino-N-cyclopropyl-N-(2-hydroxyethyl)-4-methylpentanamide
CID 61154056
2-amino-N-butyl-N-(1,1-dioxothiolan-3-yl)hexanamide
CID 60940048
(2R)-2-amino-N-butyl-N-cyclopropyl-4-methylpentanamide
CID 104903070
2-amino-N-butyl-N-cyclopropyl-3-methoxypropanamide
CID 81082508
2-amino-N-cyclopropyl-N-(2-methoxyethyl)pentanamide
CID 60947244
4-amino-5-[cyclopentyl(2-hydroxyethyl)amino]-5-oxopentanoic acid
CID 64890682
(2S)-2-amino-N-cyclopentyl-N-methylhexanamide
CID 103831134
4-amino-5-[cyclohexyl(2-hydroxyethyl)amino]-5-oxopentanoic acid
CID 64890671
(2S)-2-amino-N,N-bis(cyclopropylmethyl)hexanamide
CID 113304824

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-N-cyclopropyl-N-(2-hydroxyethyl)hexanamide?
The IUPAC name of (2S)-2-amino-N-cyclopropyl-N-(2-hydroxyethyl)hexanamide (CID 103951026) is (2S)-2-amino-N-cyclopropyl-N-(2-hydroxyethyl)hexanamide.
What is the SMILES notation for (2S)-2-amino-N-cyclopropyl-N-(2-hydroxyethyl)hexanamide?
The canonical SMILES for (2S)-2-amino-N-cyclopropyl-N-(2-hydroxyethyl)hexanamide is CCCC[C@H](N)C(=O)N(CCO)C1CC1.
What is the InChIKey of (2S)-2-amino-N-cyclopropyl-N-(2-hydroxyethyl)hexanamide?
The InChIKey is WLTQQJCKMMOUPN-JTQLQIEISA-N. The full InChI is InChI=1S/C11H22N2O2/c1-2-3-4-10(12)11(15)13(7-8-14)9-5-6-9/h9-10,14H,2-8,12H2,1H3/t10-/m0/s1.
What are the key properties of (2S)-2-amino-N-cyclopropyl-N-(2-hydroxyethyl)hexanamide?
(2S)-2-amino-N-cyclopropyl-N-(2-hydroxyethyl)hexanamide has a molecular weight of 214.31 g/mol, XLogP of 0.49, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-N-cyclopropyl-N-(2-hydroxyethyl)hexanamide is sourced from PubChem (CID 103951026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).