2-cyclopropyl-N,2-dimethyl-N-(3-methylbutan-2-yl)butan-1-amine

C14H29N — CID 123203597

IUPAC2-cyclopropyl-N,2-dimethyl-N-(3-methylbutan-2-yl)butan-1-amine
SMILESCCC(C)(CN(C)C(C)C(C)C)C1CC1
InChIInChI=1S/C14H29N/c1-7-14(5,13-8-9-13)10-15(6)12(4)11(2)3/h11-13H,7-10H2,1-6H3
InChIKeyAIEHIFIZQHVGIB-UHFFFAOYSA-N
MW211.39 g/mol
LogP3.79
Rot. Bonds6

About 2-cyclopropyl-N,2-dimethyl-N-(3-methylbutan-2-yl)butan-1-amine

2-cyclopropyl-N,2-dimethyl-N-(3-methylbutan-2-yl)butan-1-amine (PubChem CID 123203597) has the molecular formula C14H29N and a molecular weight of 211.39 g/mol. Its IUPAC name is 2-cyclopropyl-N,2-dimethyl-N-(3-methylbutan-2-yl)butan-1-amine.

Molecular Properties

Compound Name2-cyclopropyl-N,2-dimethyl-N-(3-methylbutan-2-yl)butan-1-amine
PubChem CID123203597
Molecular FormulaC14H29N
Molecular Weight211.39 g/mol
Exact Mass211.23
IUPAC Name2-cyclopropyl-N,2-dimethyl-N-(3-methylbutan-2-yl)butan-1-amine
SMILESCCC(C)(CN(C)C(C)C(C)C)C1CC1
InChIInChI=1S/C14H29N/c1-7-14(5,13-8-9-13)10-15(6)12(4)11(2)3/h11-13H,7-10H2,1-6H3
InChIKeyAIEHIFIZQHVGIB-UHFFFAOYSA-N
XLogP3.79
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.39
LogP ≤ 53.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-ethyl-1-N-methyl-1-N-(3-methylbutan-2-yl)butane-1,2-diamine
CID 79814315
1-N-(1-cyclopropylethyl)-1-N,2-dimethylbutane-1,2-diamine
CID 79810726
N-(4-methoxy-2-methylpentan-2-yl)-N-methyl-4-(3-methylpentan-3-yl)cyclohexan-1-amine
CID 138514518
3-methylpentan-3-ylcycloundecane
CID 123467319
2-methyl-2-[[methyl(3-methylbutan-2-yl)amino]methyl]pentanoic acid
CID 62270300
2-amino-2-cyclopropyl-3-[3,3-dimethylbutan-2-yl(methyl)amino]propanenitrile
CID 63912896
4-[4-(3-methylpentan-3-yl)cyclohexyl]cyclohexan-1-ol
CID 143129669
N-(2-cyclopropyl-2-methylbutyl)cyclopropanamine
CID 83160155
1-N-(3,3-dimethylbutan-2-yl)-1-N,2-dimethylbutane-1,2-diamine
CID 79812068
1-(5-cyclohexyl-3-methylhexan-3-yl)-4-methylcyclohexane
CID 140808329
N,2-dimethyl-N-(3-methylbutan-2-yl)-N'-(2-methylpropyl)-2-propylpropane-1,3-diamine
CID 55195786
4-tert-butyl-2-[[methyl(3-methylbutan-2-yl)amino]methyl]cyclohexan-1-one
CID 62612205

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N,2-dimethyl-N-(3-methylbutan-2-yl)butan-1-amine?
The IUPAC name of 2-cyclopropyl-N,2-dimethyl-N-(3-methylbutan-2-yl)butan-1-amine (CID 123203597) is 2-cyclopropyl-N,2-dimethyl-N-(3-methylbutan-2-yl)butan-1-amine.
What is the SMILES notation for 2-cyclopropyl-N,2-dimethyl-N-(3-methylbutan-2-yl)butan-1-amine?
The canonical SMILES for 2-cyclopropyl-N,2-dimethyl-N-(3-methylbutan-2-yl)butan-1-amine is CCC(C)(CN(C)C(C)C(C)C)C1CC1.
What is the InChIKey of 2-cyclopropyl-N,2-dimethyl-N-(3-methylbutan-2-yl)butan-1-amine?
The InChIKey is AIEHIFIZQHVGIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N/c1-7-14(5,13-8-9-13)10-15(6)12(4)11(2)3/h11-13H,7-10H2,1-6H3.
What are the key properties of 2-cyclopropyl-N,2-dimethyl-N-(3-methylbutan-2-yl)butan-1-amine?
2-cyclopropyl-N,2-dimethyl-N-(3-methylbutan-2-yl)butan-1-amine has a molecular weight of 211.39 g/mol, XLogP of 3.79, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N,2-dimethyl-N-(3-methylbutan-2-yl)butan-1-amine is sourced from PubChem (CID 123203597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).