N-(1-cyclohexylpropyl)-2-(ethylamino)-2-methylpropanamide

C15H30N2O — CID 62834265

IUPACN-(1-cyclohexylpropyl)-2-(ethylamino)-2-methylpropanamide
SMILESCCNC(C)(C)C(=O)NC(CC)C1CCCCC1
InChIInChI=1S/C15H30N2O/c1-5-13(12-10-8-7-9-11-12)17-14(18)15(3,4)16-6-2/h12-13,16H,5-11H2,1-4H3,(H,17,18)
InChIKeyXBHARMYKKPAICL-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.85
Rot. Bonds6

About N-(1-cyclohexylpropyl)-2-(ethylamino)-2-methylpropanamide

N-(1-cyclohexylpropyl)-2-(ethylamino)-2-methylpropanamide (PubChem CID 62834265) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is N-(1-cyclohexylpropyl)-2-(ethylamino)-2-methylpropanamide.

Molecular Properties

Compound NameN-(1-cyclohexylpropyl)-2-(ethylamino)-2-methylpropanamide
PubChem CID62834265
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC NameN-(1-cyclohexylpropyl)-2-(ethylamino)-2-methylpropanamide
SMILESCCNC(C)(C)C(=O)NC(CC)C1CCCCC1
InChIInChI=1S/C15H30N2O/c1-5-13(12-10-8-7-9-11-12)17-14(18)15(3,4)16-6-2/h12-13,16H,5-11H2,1-4H3,(H,17,18)
InChIKeyXBHARMYKKPAICL-UHFFFAOYSA-N
XLogP2.85
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(dicyclopropylmethyl)-2-(ethylamino)-2-methylpropanamide
CID 62836306
2-amino-N-(1-cyclohexylpropyl)-3,3,3-trifluoro-2-methylpropanamide
CID 79811328
N-(1-cyclohexylpropyl)acetamide
CID 45119320
2-(1-cyclohexylpropylcarbamoylamino)-2-methylpropanoic acid
CID 62405641
2-bromo-N-(1-cyclohexylpropyl)propanamide
CID 107905149
2-chloro-N-(1-cyclohexylpropyl)acetamide
CID 62407197
N-(1-cyclobutylpropyl)acetamide
CID 127002620
2-cyano-N-(1-cyclohexylpropyl)acetamide
CID 62405971
2-[[2-(ethylamino)-2-methylpropanoyl]amino]butanoic acid
CID 62835349
1-cyclohexylpropylthiourea
CID 62407553
2-(ethylamino)-N-[(2R)-1-hydroxybutan-2-yl]-2-methylpropanamide
CID 107221411
1-cyclohexyl-N-ethylpropan-1-amine
CID 60817829

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclohexylpropyl)-2-(ethylamino)-2-methylpropanamide?
The IUPAC name of N-(1-cyclohexylpropyl)-2-(ethylamino)-2-methylpropanamide (CID 62834265) is N-(1-cyclohexylpropyl)-2-(ethylamino)-2-methylpropanamide.
What is the SMILES notation for N-(1-cyclohexylpropyl)-2-(ethylamino)-2-methylpropanamide?
The canonical SMILES for N-(1-cyclohexylpropyl)-2-(ethylamino)-2-methylpropanamide is CCNC(C)(C)C(=O)NC(CC)C1CCCCC1.
What is the InChIKey of N-(1-cyclohexylpropyl)-2-(ethylamino)-2-methylpropanamide?
The InChIKey is XBHARMYKKPAICL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-5-13(12-10-8-7-9-11-12)17-14(18)15(3,4)16-6-2/h12-13,16H,5-11H2,1-4H3,(H,17,18).
What are the key properties of N-(1-cyclohexylpropyl)-2-(ethylamino)-2-methylpropanamide?
N-(1-cyclohexylpropyl)-2-(ethylamino)-2-methylpropanamide has a molecular weight of 254.42 g/mol, XLogP of 2.85, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclohexylpropyl)-2-(ethylamino)-2-methylpropanamide is sourced from PubChem (CID 62834265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).