2-(1-cyclopropylbutan-2-ylamino)-N-(2-methylbutan-2-yl)propanamide

C15H30N2O — CID 63995136

IUPAC2-(1-cyclopropylbutan-2-ylamino)-N-(2-methylbutan-2-yl)propanamide
SMILESCCC(CC1CC1)NC(C)C(=O)NC(C)(C)CC
InChIInChI=1S/C15H30N2O/c1-6-13(10-12-8-9-12)16-11(3)14(18)17-15(4,5)7-2/h11-13,16H,6-10H2,1-5H3,(H,17,18)
InChIKeyIXWZNLFOAOBWQM-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.85
Rot. Bonds8

About 2-(1-cyclopropylbutan-2-ylamino)-N-(2-methylbutan-2-yl)propanamide

2-(1-cyclopropylbutan-2-ylamino)-N-(2-methylbutan-2-yl)propanamide (PubChem CID 63995136) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 2-(1-cyclopropylbutan-2-ylamino)-N-(2-methylbutan-2-yl)propanamide.

Molecular Properties

Compound Name2-(1-cyclopropylbutan-2-ylamino)-N-(2-methylbutan-2-yl)propanamide
PubChem CID63995136
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name2-(1-cyclopropylbutan-2-ylamino)-N-(2-methylbutan-2-yl)propanamide
SMILESCCC(CC1CC1)NC(C)C(=O)NC(C)(C)CC
InChIInChI=1S/C15H30N2O/c1-6-13(10-12-8-9-12)16-11(3)14(18)17-15(4,5)7-2/h11-13,16H,6-10H2,1-5H3,(H,17,18)
InChIKeyIXWZNLFOAOBWQM-UHFFFAOYSA-N
XLogP2.85
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
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

2-(1-cyclopropylbutan-2-ylamino)-N-(3-methylbutyl)propanamide
CID 63996720
2-(1-cyclopropylbutan-2-ylamino)-N-(ethylcarbamoyl)propanamide
CID 63996539
2-(ethylamino)-N-(2-methylbutan-2-yl)propanamide
CID 43112409
N-(2-methylbutan-2-yl)-2-(2-methylbutan-2-ylamino)propanamide
CID 43116529
2-[(1-cyclopropylpyrrolidin-3-yl)methylamino]-N-(2-methylbutan-2-yl)propanamide
CID 60975769
2-[[1-(dimethylamino)-1-oxopropan-2-yl]amino]-N-(2-methylbutan-2-yl)propanamide
CID 54950380
2-(4-hydroxybutan-2-ylamino)-N-(2-methylbutan-2-yl)propanamide
CID 83176935
2-[(1-cyclopropylcyclopropyl)methylamino]-N-(2-methylbutan-2-yl)propanamide
CID 103841216
N-(2-methylbutan-2-yl)-2-(3-methylbut-2-enylamino)propanamide
CID 103520478
N-(2-methylbutan-2-yl)-2-(3-methylbutylamino)propanamide
CID 43112990
2-(3-hydroxypropylamino)-N-(2-methylbutan-2-yl)propanamide
CID 43416442
N-(2-methylbutan-2-yl)-2-(pentylamino)propanamide
CID 43112752

Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclopropylbutan-2-ylamino)-N-(2-methylbutan-2-yl)propanamide?
The IUPAC name of 2-(1-cyclopropylbutan-2-ylamino)-N-(2-methylbutan-2-yl)propanamide (CID 63995136) is 2-(1-cyclopropylbutan-2-ylamino)-N-(2-methylbutan-2-yl)propanamide.
What is the SMILES notation for 2-(1-cyclopropylbutan-2-ylamino)-N-(2-methylbutan-2-yl)propanamide?
The canonical SMILES for 2-(1-cyclopropylbutan-2-ylamino)-N-(2-methylbutan-2-yl)propanamide is CCC(CC1CC1)NC(C)C(=O)NC(C)(C)CC.
What is the InChIKey of 2-(1-cyclopropylbutan-2-ylamino)-N-(2-methylbutan-2-yl)propanamide?
The InChIKey is IXWZNLFOAOBWQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-6-13(10-12-8-9-12)16-11(3)14(18)17-15(4,5)7-2/h11-13,16H,6-10H2,1-5H3,(H,17,18).
What are the key properties of 2-(1-cyclopropylbutan-2-ylamino)-N-(2-methylbutan-2-yl)propanamide?
2-(1-cyclopropylbutan-2-ylamino)-N-(2-methylbutan-2-yl)propanamide has a molecular weight of 254.42 g/mol, XLogP of 2.85, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclopropylbutan-2-ylamino)-N-(2-methylbutan-2-yl)propanamide is sourced from PubChem (CID 63995136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).