N-(2-amino-1-cyclopropylethyl)-2-cyclohexyloxybutanamide

C15H28N2O2 — CID 119615946

IUPACN-(2-amino-1-cyclopropylethyl)-2-cyclohexyloxybutanamide
SMILESCCC(OC1CCCCC1)C(=O)NC(CN)C1CC1
InChIInChI=1S/C15H28N2O2/c1-2-14(19-12-6-4-3-5-7-12)15(18)17-13(10-16)11-8-9-11/h11-14H,2-10,16H2,1H3,(H,17,18)
InChIKeySRJLEKZHMNEMMT-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.97
Rot. Bonds7

About N-(2-amino-1-cyclopropylethyl)-2-cyclohexyloxybutanamide

N-(2-amino-1-cyclopropylethyl)-2-cyclohexyloxybutanamide (PubChem CID 119615946) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N-(2-amino-1-cyclopropylethyl)-2-cyclohexyloxybutanamide.

Molecular Properties

Compound NameN-(2-amino-1-cyclopropylethyl)-2-cyclohexyloxybutanamide
PubChem CID119615946
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC NameN-(2-amino-1-cyclopropylethyl)-2-cyclohexyloxybutanamide
SMILESCCC(OC1CCCCC1)C(=O)NC(CN)C1CC1
InChIInChI=1S/C15H28N2O2/c1-2-14(19-12-6-4-3-5-7-12)15(18)17-13(10-16)11-8-9-11/h11-14H,2-10,16H2,1H3,(H,17,18)
InChIKeySRJLEKZHMNEMMT-UHFFFAOYSA-N
XLogP1.97
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(aminomethyl)cyclopentyl]-2-cyclohexyloxybutanamide
CID 119603538
2-(2-cyclohexyloxybutanoylamino)acetic acid
CID 119350338
ethyl N-(2-amino-1-cyclooctylethyl)carbamate
CID 114207874
2-cyclohexyloxy-N-piperidin-1-ylbutanamide
CID 102560917
N-(2-amino-1-cyclohexylethyl)-2-ethylhexanamide
CID 81486044
N-(2-amino-1-cyclopropylethyl)-2-(cyclohexylmethyl)pentanamide
CID 119615833
(2S)-2-(2-cyclopentyloxybutanoylamino)-4-methylpentanoic acid
CID 122065074
N-(2-amino-1-cyclopropylethyl)-2-methoxypropanamide
CID 115737526
N-(2-amino-1-cyclopropylethyl)-2-(2-methylphenoxy)butanamide
CID 119617903
2-cyclohexyloxy-N-[(2R)-2-(ethylamino)propyl]butanamide;hydrochloride
CID 120654844
N-(2-amino-1-cyclopropylethyl)-2,3-dimethylbutanamide
CID 65188578
2-(aminomethyl)-N-(1-cyclohexylpropyl)-3-methylbutanamide
CID 62406666

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-cyclopropylethyl)-2-cyclohexyloxybutanamide?
The IUPAC name of N-(2-amino-1-cyclopropylethyl)-2-cyclohexyloxybutanamide (CID 119615946) is N-(2-amino-1-cyclopropylethyl)-2-cyclohexyloxybutanamide.
What is the SMILES notation for N-(2-amino-1-cyclopropylethyl)-2-cyclohexyloxybutanamide?
The canonical SMILES for N-(2-amino-1-cyclopropylethyl)-2-cyclohexyloxybutanamide is CCC(OC1CCCCC1)C(=O)NC(CN)C1CC1.
What is the InChIKey of N-(2-amino-1-cyclopropylethyl)-2-cyclohexyloxybutanamide?
The InChIKey is SRJLEKZHMNEMMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-2-14(19-12-6-4-3-5-7-12)15(18)17-13(10-16)11-8-9-11/h11-14H,2-10,16H2,1H3,(H,17,18).
What are the key properties of N-(2-amino-1-cyclopropylethyl)-2-cyclohexyloxybutanamide?
N-(2-amino-1-cyclopropylethyl)-2-cyclohexyloxybutanamide has a molecular weight of 268.40 g/mol, XLogP of 1.97, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1-cyclopropylethyl)-2-cyclohexyloxybutanamide is sourced from PubChem (CID 119615946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).