N-(2-cyclopropylethyl)-3-methylpentan-3-amine

C11H23N — CID 103746662

IUPACN-(2-cyclopropylethyl)-3-methylpentan-3-amine
SMILESCCC(C)(CC)NCCC1CC1
InChIInChI=1S/C11H23N/c1-4-11(3,5-2)12-9-8-10-6-7-10/h10,12H,4-9H2,1-3H3
InChIKeyWARKMSWWLFRVDT-UHFFFAOYSA-N
MW169.31 g/mol
LogP2.95
Rot. Bonds6

About N-(2-cyclopropylethyl)-3-methylpentan-3-amine

N-(2-cyclopropylethyl)-3-methylpentan-3-amine (PubChem CID 103746662) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is N-(2-cyclopropylethyl)-3-methylpentan-3-amine.

Molecular Properties

Compound NameN-(2-cyclopropylethyl)-3-methylpentan-3-amine
PubChem CID103746662
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC NameN-(2-cyclopropylethyl)-3-methylpentan-3-amine
SMILESCCC(C)(CC)NCCC1CC1
InChIInChI=1S/C11H23N/c1-4-11(3,5-2)12-9-8-10-6-7-10/h10,12H,4-9H2,1-3H3
InChIKeyWARKMSWWLFRVDT-UHFFFAOYSA-N
XLogP2.95
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-(2-cyclopropylethylamino)-2,3-dimethylbutan-2-ol
CID 103993555
N-[(4-tert-butylcyclohexyl)methyl]-3-methylpentan-3-amine
CID 106327957
2-(cyclopropylmethylamino)-2-methylbutan-1-ol
CID 61054003
N-tert-butyl-4-[2-(tert-butylamino)ethyl]cyclohexan-1-amine
CID 121476891
N-(cyclopentylmethyl)-3-methylpentan-3-amine
CID 103746706
N'-tert-butyl-N-(2-cyclopropylethyl)ethane-1,2-diamine
CID 79257227
3-methyl-N-(oxan-4-ylmethyl)pentan-3-amine
CID 115685650
2-N-(2-cyclopentylethyl)-1-N,2-dimethylpropane-1,2-diamine
CID 115132973
1-[2-(1-acetylpiperidin-4-yl)ethyl]-3-(3-methylpentan-3-yl)urea
CID 71916849
3-(3-cyclopropylpropanoylamino)-3-methylpentanoic acid
CID 115730882
1-chloro-2-methyl-N-propylbutan-2-amine
CID 65024728
tert-butyl N-[2-(2-cyclohexylethylamino)-2-ethylbutyl]carbamate
CID 107251984

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropylethyl)-3-methylpentan-3-amine?
The IUPAC name of N-(2-cyclopropylethyl)-3-methylpentan-3-amine (CID 103746662) is N-(2-cyclopropylethyl)-3-methylpentan-3-amine.
What is the SMILES notation for N-(2-cyclopropylethyl)-3-methylpentan-3-amine?
The canonical SMILES for N-(2-cyclopropylethyl)-3-methylpentan-3-amine is CCC(C)(CC)NCCC1CC1.
What is the InChIKey of N-(2-cyclopropylethyl)-3-methylpentan-3-amine?
The InChIKey is WARKMSWWLFRVDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-4-11(3,5-2)12-9-8-10-6-7-10/h10,12H,4-9H2,1-3H3.
What are the key properties of N-(2-cyclopropylethyl)-3-methylpentan-3-amine?
N-(2-cyclopropylethyl)-3-methylpentan-3-amine has a molecular weight of 169.31 g/mol, XLogP of 2.95, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropylethyl)-3-methylpentan-3-amine is sourced from PubChem (CID 103746662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).