N-(1-cyclopropylethyl)hexan-2-amine

C11H23N — CID 43776552

IUPACN-(1-cyclopropylethyl)hexan-2-amine
SMILESCCCCC(C)NC(C)C1CC1
InChIInChI=1S/C11H23N/c1-4-5-6-9(2)12-10(3)11-7-8-11/h9-12H,4-8H2,1-3H3
InChIKeyRAKTVZUABBGTEO-UHFFFAOYSA-N
MW169.31 g/mol
LogP2.95
Rot. Bonds6

About N-(1-cyclopropylethyl)hexan-2-amine

N-(1-cyclopropylethyl)hexan-2-amine (PubChem CID 43776552) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)hexan-2-amine.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)hexan-2-amine
PubChem CID43776552
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC NameN-(1-cyclopropylethyl)hexan-2-amine
SMILESCCCCC(C)NC(C)C1CC1
InChIInChI=1S/C11H23N/c1-4-5-6-9(2)12-10(3)11-7-8-11/h9-12H,4-8H2,1-3H3
InChIKeyRAKTVZUABBGTEO-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

N-[1-(1-methylpiperidin-4-yl)ethyl]hexan-2-amine
CID 62196752
N-[(1R)-1-cycloheptylethyl]heptan-2-amine
CID 81390133
N-(1-cyclopropylethyl)undecan-6-amine
CID 43776560
N-(1-cyclopropylethyl)butan-2-amine
CID 43190238
(3R)-3-(1-cyclopropylethylamino)butan-1-ol
CID 103871785
N-[(1S)-1-cyclohexylethyl]heptan-3-amine
CID 81387279
(4R)-4-[[(1R)-1-cyclohexylethyl]amino]pentan-1-ol
CID 97051641
4-N-(1-cyclohexylethyl)-1-N,1-N-diethylpentane-1,4-diamine
CID 43761162
N-[1-(1-ethylpiperidin-4-yl)ethyl]octan-4-amine
CID 106023059
(2R,6R)-6-(4-methylcyclohexyl)-N-propan-2-ylheptan-2-amine
CID 144585171
N-[(4-chlorophenyl)-cyclopropylmethyl]hexan-2-amine
CID 63477442
1-(4-butylcyclohexyl)-N-methylethanamine
CID 115780857

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)hexan-2-amine?
The IUPAC name of N-(1-cyclopropylethyl)hexan-2-amine (CID 43776552) is N-(1-cyclopropylethyl)hexan-2-amine.
What is the SMILES notation for N-(1-cyclopropylethyl)hexan-2-amine?
The canonical SMILES for N-(1-cyclopropylethyl)hexan-2-amine is CCCCC(C)NC(C)C1CC1.
What is the InChIKey of N-(1-cyclopropylethyl)hexan-2-amine?
The InChIKey is RAKTVZUABBGTEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-4-5-6-9(2)12-10(3)11-7-8-11/h9-12H,4-8H2,1-3H3.
What are the key properties of N-(1-cyclopropylethyl)hexan-2-amine?
N-(1-cyclopropylethyl)hexan-2-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-(1-cyclopropylethyl)hexan-2-amine is sourced from PubChem (CID 43776552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).