N-cyclopropyl-3-[(2-ethylcyclohexyl)amino]propanamide

C14H26N2O — CID 62627749

IUPACN-cyclopropyl-3-[(2-ethylcyclohexyl)amino]propanamide
SMILESCCC1CCCCC1NCCC(=O)NC1CC1
InChIInChI=1S/C14H26N2O/c1-2-11-5-3-4-6-13(11)15-10-9-14(17)16-12-7-8-12/h11-13,15H,2-10H2,1H3,(H,16,17)
InChIKeyCHRDJTMDQIZVAD-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.21
Rot. Bonds6

About N-cyclopropyl-3-[(2-ethylcyclohexyl)amino]propanamide

N-cyclopropyl-3-[(2-ethylcyclohexyl)amino]propanamide (PubChem CID 62627749) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is N-cyclopropyl-3-[(2-ethylcyclohexyl)amino]propanamide.

Molecular Properties

Compound NameN-cyclopropyl-3-[(2-ethylcyclohexyl)amino]propanamide
PubChem CID62627749
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC NameN-cyclopropyl-3-[(2-ethylcyclohexyl)amino]propanamide
SMILESCCC1CCCCC1NCCC(=O)NC1CC1
InChIInChI=1S/C14H26N2O/c1-2-11-5-3-4-6-13(11)15-10-9-14(17)16-12-7-8-12/h11-13,15H,2-10H2,1H3,(H,16,17)
InChIKeyCHRDJTMDQIZVAD-UHFFFAOYSA-N
XLogP2.21
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-3-[(2-ethylcyclopentyl)amino]propanamide
CID 115714181
3-(cyclopropylamino)-N-(2-ethylcyclohexyl)propanamide
CID 60867081
3-[(2-ethylcyclohexyl)amino]propanamide
CID 61466861
tert-butyl 3-[(2-ethylcyclohexyl)amino]propanoate
CID 103960953
3-[(2-cyanocycloheptyl)amino]-N-cyclopropylpropanamide
CID 79393765
3-(cyclobutylamino)-N-cyclopropylpropanamide
CID 62627198
N-ethyl-3-[[(1R,2S)-2-(hydroxymethyl)cyclohexyl]amino]propanamide
CID 99611784
ethyl 4-[(2-ethylcyclohexyl)amino]butanoate
CID 64580465
N-cyclopropyl-3-[(2-phenylcyclohexyl)amino]propanamide
CID 79377780
3-(cyclopropylamino)-N-[(1R,2R)-2-hydroxycyclohexyl]propanamide
CID 107222070
N-cyclopropyl-3-[(2-piperidin-2-ylcyclopentyl)amino]propanamide
CID 79545104
N-[(1S,2R)-2-ethylcyclohexyl]acetamide
CID 162400753

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-[(2-ethylcyclohexyl)amino]propanamide?
The IUPAC name of N-cyclopropyl-3-[(2-ethylcyclohexyl)amino]propanamide (CID 62627749) is N-cyclopropyl-3-[(2-ethylcyclohexyl)amino]propanamide.
What is the SMILES notation for N-cyclopropyl-3-[(2-ethylcyclohexyl)amino]propanamide?
The canonical SMILES for N-cyclopropyl-3-[(2-ethylcyclohexyl)amino]propanamide is CCC1CCCCC1NCCC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-3-[(2-ethylcyclohexyl)amino]propanamide?
The InChIKey is CHRDJTMDQIZVAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-2-11-5-3-4-6-13(11)15-10-9-14(17)16-12-7-8-12/h11-13,15H,2-10H2,1H3,(H,16,17).
What are the key properties of N-cyclopropyl-3-[(2-ethylcyclohexyl)amino]propanamide?
N-cyclopropyl-3-[(2-ethylcyclohexyl)amino]propanamide has a molecular weight of 238.37 g/mol, XLogP of 2.21, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-[(2-ethylcyclohexyl)amino]propanamide is sourced from PubChem (CID 62627749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).