N,4-dimethyl-2-[(3-propan-2-ylcyclohexyl)amino]pentanamide

C16H32N2O — CID 107448285

IUPACN,4-dimethyl-2-[(3-propan-2-ylcyclohexyl)amino]pentanamide
SMILESCNC(=O)C(CC(C)C)NC1CCCC(C(C)C)C1
InChIInChI=1S/C16H32N2O/c1-11(2)9-15(16(19)17-5)18-14-8-6-7-13(10-14)12(3)4/h11-15,18H,6-10H2,1-5H3,(H,17,19)
InChIKeyCIGIEDCYGXRHIB-UHFFFAOYSA-N
MW268.44 g/mol
LogP2.95
Rot. Bonds6

About N,4-dimethyl-2-[(3-propan-2-ylcyclohexyl)amino]pentanamide

N,4-dimethyl-2-[(3-propan-2-ylcyclohexyl)amino]pentanamide (PubChem CID 107448285) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is N,4-dimethyl-2-[(3-propan-2-ylcyclohexyl)amino]pentanamide.

Molecular Properties

Compound NameN,4-dimethyl-2-[(3-propan-2-ylcyclohexyl)amino]pentanamide
PubChem CID107448285
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC NameN,4-dimethyl-2-[(3-propan-2-ylcyclohexyl)amino]pentanamide
SMILESCNC(=O)C(CC(C)C)NC1CCCC(C(C)C)C1
InChIInChI=1S/C16H32N2O/c1-11(2)9-15(16(19)17-5)18-14-8-6-7-13(10-14)12(3)4/h11-15,18H,6-10H2,1-5H3,(H,17,19)
InChIKeyCIGIEDCYGXRHIB-UHFFFAOYSA-N
XLogP2.95
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 52.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

methyl 4-methyl-2-[(4-propan-2-ylcycloheptyl)amino]pentanoate
CID 65086959
2-methyl-3-(methylamino)-N-(3-propan-2-ylcyclohexyl)propanamide;hydrochloride
CID 119775861
2-hydroxy-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]cyclopentane-1-carboxamide
CID 110015354
2-(1,4-dioxaspiro[4.5]decan-8-ylamino)-N,4-dimethylpentanamide
CID 43750672
2-amino-N-(3-propan-2-ylcyclohexyl)propanamide
CID 119319045
N-(2-methoxyethyl)-2-[(3-propan-2-ylcyclohexyl)amino]propanamide
CID 107448750
N,4-dimethyl-2-(methylamino)pentanamide
CID 72516454
2-[(5-chloro-2,3-dihydro-1H-inden-2-yl)amino]-N,4-dimethylpentanamide
CID 81333692
N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]cyclopropanecarboxamide
CID 60776170
(2S)-N-cyclohexyl-4-methyl-2-(methylamino)pentanamide
CID 163408456
3-amino-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]cyclohexane-1-carboxamide
CID 63043214
(2S)-N-cyclohexyl-4-methyl-2-(methylamino)pentanamide;hydrochloride
CID 163408455

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-2-[(3-propan-2-ylcyclohexyl)amino]pentanamide?
The IUPAC name of N,4-dimethyl-2-[(3-propan-2-ylcyclohexyl)amino]pentanamide (CID 107448285) is N,4-dimethyl-2-[(3-propan-2-ylcyclohexyl)amino]pentanamide.
What is the SMILES notation for N,4-dimethyl-2-[(3-propan-2-ylcyclohexyl)amino]pentanamide?
The canonical SMILES for N,4-dimethyl-2-[(3-propan-2-ylcyclohexyl)amino]pentanamide is CNC(=O)C(CC(C)C)NC1CCCC(C(C)C)C1.
What is the InChIKey of N,4-dimethyl-2-[(3-propan-2-ylcyclohexyl)amino]pentanamide?
The InChIKey is CIGIEDCYGXRHIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-11(2)9-15(16(19)17-5)18-14-8-6-7-13(10-14)12(3)4/h11-15,18H,6-10H2,1-5H3,(H,17,19).
What are the key properties of N,4-dimethyl-2-[(3-propan-2-ylcyclohexyl)amino]pentanamide?
N,4-dimethyl-2-[(3-propan-2-ylcyclohexyl)amino]pentanamide has a molecular weight of 268.44 g/mol, XLogP of 2.95, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-2-[(3-propan-2-ylcyclohexyl)amino]pentanamide is sourced from PubChem (CID 107448285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).