N-[2-[cyclohexyl(methyl)amino]ethyl]pentanamide

C14H28N2O — CID 86848662

IUPACN-[2-[cyclohexyl(methyl)amino]ethyl]pentanamide
SMILESCCCCC(=O)NCCN(C)C1CCCCC1
InChIInChI=1S/C14H28N2O/c1-3-4-10-14(17)15-11-12-16(2)13-8-6-5-7-9-13/h13H,3-12H2,1-2H3,(H,15,17)
InChIKeyRYHXNVRDOCVZQR-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.56
Rot. Bonds7

About N-[2-[cyclohexyl(methyl)amino]ethyl]pentanamide

N-[2-[cyclohexyl(methyl)amino]ethyl]pentanamide (PubChem CID 86848662) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N-[2-[cyclohexyl(methyl)amino]ethyl]pentanamide.

Molecular Properties

Compound NameN-[2-[cyclohexyl(methyl)amino]ethyl]pentanamide
PubChem CID86848662
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN-[2-[cyclohexyl(methyl)amino]ethyl]pentanamide
SMILESCCCCC(=O)NCCN(C)C1CCCCC1
InChIInChI=1S/C14H28N2O/c1-3-4-10-14(17)15-11-12-16(2)13-8-6-5-7-9-13/h13H,3-12H2,1-2H3,(H,15,17)
InChIKeyRYHXNVRDOCVZQR-UHFFFAOYSA-N
XLogP2.56
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-[cyclohexyl(methyl)amino]ethyl]-4-ethoxybutanamide
CID 86848639
4-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]butanamide
CID 63316373
4-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]butanamide;dihydrochloride
CID 119878781
N-[2-[acetyl(cyclopentyl)amino]ethyl]pentanamide
CID 113052774
N-[2-[cycloheptyl(methylsulfonyl)amino]ethyl]pentanamide
CID 113068122
N-[2-[2-[cyclohexyl(methyl)amino]ethylamino]-2-oxoethyl]propanamide
CID 86849216
6-amino-N-[3-[cyclohexyl(methyl)amino]propyl]hexanamide
CID 60981769
3-(tert-butylamino)-N-[2-[cyclopentyl(methyl)amino]ethyl]propanamide
CID 63315852
N-[2-[cycloheptyl(methyl)amino]ethyl]-2-methylpropanamide
CID 59205256
3-[3-[cyclohexyl(methyl)amino]propylamino]-3-oxopropanoic acid
CID 62230930
4-[cycloheptyl(methyl)amino]butanehydrazide
CID 63571638
3-[2-[cyclopentyl(methyl)amino]ethyl]-1-ethyl-1-methylurea
CID 115613946

Frequently Asked Questions

What is the IUPAC name of N-[2-[cyclohexyl(methyl)amino]ethyl]pentanamide?
The IUPAC name of N-[2-[cyclohexyl(methyl)amino]ethyl]pentanamide (CID 86848662) is N-[2-[cyclohexyl(methyl)amino]ethyl]pentanamide.
What is the SMILES notation for N-[2-[cyclohexyl(methyl)amino]ethyl]pentanamide?
The canonical SMILES for N-[2-[cyclohexyl(methyl)amino]ethyl]pentanamide is CCCCC(=O)NCCN(C)C1CCCCC1.
What is the InChIKey of N-[2-[cyclohexyl(methyl)amino]ethyl]pentanamide?
The InChIKey is RYHXNVRDOCVZQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-3-4-10-14(17)15-11-12-16(2)13-8-6-5-7-9-13/h13H,3-12H2,1-2H3,(H,15,17).
What are the key properties of N-[2-[cyclohexyl(methyl)amino]ethyl]pentanamide?
N-[2-[cyclohexyl(methyl)amino]ethyl]pentanamide has a molecular weight of 240.39 g/mol, XLogP of 2.56, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[cyclohexyl(methyl)amino]ethyl]pentanamide is sourced from PubChem (CID 86848662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).