2-[(2-methoxycyclohexyl)amino]-N,N,4-trimethylpentanamide

C15H30N2O2 — CID 43779376

IUPAC2-[(2-methoxycyclohexyl)amino]-N,N,4-trimethylpentanamide
SMILESCOC1CCCCC1NC(CC(C)C)C(=O)N(C)C
InChIInChI=1S/C15H30N2O2/c1-11(2)10-13(15(18)17(3)4)16-12-8-6-7-9-14(12)19-5/h11-14,16H,6-10H2,1-5H3
InChIKeyGEGQYIZFRPYNCZ-UHFFFAOYSA-N
MW270.42 g/mol
LogP2.04
Rot. Bonds6

About 2-[(2-methoxycyclohexyl)amino]-N,N,4-trimethylpentanamide

2-[(2-methoxycyclohexyl)amino]-N,N,4-trimethylpentanamide (PubChem CID 43779376) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is 2-[(2-methoxycyclohexyl)amino]-N,N,4-trimethylpentanamide.

Molecular Properties

Compound Name2-[(2-methoxycyclohexyl)amino]-N,N,4-trimethylpentanamide
PubChem CID43779376
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC Name2-[(2-methoxycyclohexyl)amino]-N,N,4-trimethylpentanamide
SMILESCOC1CCCCC1NC(CC(C)C)C(=O)N(C)C
InChIInChI=1S/C15H30N2O2/c1-11(2)10-13(15(18)17(3)4)16-12-8-6-7-9-14(12)19-5/h11-14,16H,6-10H2,1-5H3
InChIKeyGEGQYIZFRPYNCZ-UHFFFAOYSA-N
XLogP2.04
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclohexylmethylamino)-N,N,4-trimethylpentanamide
CID 43674999
N,N,4-trimethyl-2-[(4-methylcycloheptyl)amino]pentanamide
CID 65080591
2-[(4-aminocyclohexyl)amino]-N,N,4-trimethylpentanamide
CID 79723960
methyl 4-methyl-2-[(2-methylcyclopentyl)amino]pentanoate
CID 65044317
2-[(2-methoxycyclohexyl)amino]-N,N-dimethylacetamide
CID 43775418
2-[(3-ethoxycyclobutyl)amino]-N,N,4-trimethylpentanamide
CID 112554585
cis-(1R,2S)-2-methoxy-N-propan-2-ylcyclopentan-1-amine
CID 94347863
2-methoxy-N-propan-2-ylcyclopentan-1-amine
CID 62088372
cis-(1S,2R)-2-methoxy-N-(2-methylpropyl)cyclopentan-1-amine
CID 176752788
2-methoxy-N-pentan-3-ylcyclohexan-1-amine
CID 3126341
2-methoxy-N-(1-methoxypropan-2-yl)cyclohexan-1-amine
CID 2850085
cis-(1R,2S)-2-methoxy-N-[(2R)-1-methoxypropan-2-yl]cyclohexan-1-amine
CID 11871353

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methoxycyclohexyl)amino]-N,N,4-trimethylpentanamide?
The IUPAC name of 2-[(2-methoxycyclohexyl)amino]-N,N,4-trimethylpentanamide (CID 43779376) is 2-[(2-methoxycyclohexyl)amino]-N,N,4-trimethylpentanamide.
What is the SMILES notation for 2-[(2-methoxycyclohexyl)amino]-N,N,4-trimethylpentanamide?
The canonical SMILES for 2-[(2-methoxycyclohexyl)amino]-N,N,4-trimethylpentanamide is COC1CCCCC1NC(CC(C)C)C(=O)N(C)C.
What is the InChIKey of 2-[(2-methoxycyclohexyl)amino]-N,N,4-trimethylpentanamide?
The InChIKey is GEGQYIZFRPYNCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-11(2)10-13(15(18)17(3)4)16-12-8-6-7-9-14(12)19-5/h11-14,16H,6-10H2,1-5H3.
What are the key properties of 2-[(2-methoxycyclohexyl)amino]-N,N,4-trimethylpentanamide?
2-[(2-methoxycyclohexyl)amino]-N,N,4-trimethylpentanamide has a molecular weight of 270.42 g/mol, XLogP of 2.04, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methoxycyclohexyl)amino]-N,N,4-trimethylpentanamide is sourced from PubChem (CID 43779376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).