N'-cyclohexyl-N'-propylethane-1,2-diamine

C11H24N2 — CID 61348599

IUPACN'-cyclohexyl-N'-propylethane-1,2-diamine
SMILESCCCN(CCN)C1CCCCC1
InChIInChI=1S/C11H24N2/c1-2-9-13(10-8-12)11-6-4-3-5-7-11/h11H,2-10,12H2,1H3
InChIKeyAZNQPEXZNSWNLV-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.99
Rot. Bonds5

About N'-cyclohexyl-N'-propylethane-1,2-diamine

N'-cyclohexyl-N'-propylethane-1,2-diamine (PubChem CID 61348599) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is N'-cyclohexyl-N'-propylethane-1,2-diamine.

Molecular Properties

Compound NameN'-cyclohexyl-N'-propylethane-1,2-diamine
PubChem CID61348599
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC NameN'-cyclohexyl-N'-propylethane-1,2-diamine
SMILESCCCN(CCN)C1CCCCC1
InChIInChI=1S/C11H24N2/c1-2-9-13(10-8-12)11-6-4-3-5-7-11/h11H,2-10,12H2,1H3
InChIKeyAZNQPEXZNSWNLV-UHFFFAOYSA-N
XLogP1.99
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dipropylcyclodecanamine
CID 139723962
N'-cyclohexyl-N'-hexylethane-1,2-diamine
CID 63760462
N-butyl-N-propylcyclohexanamine
CID 15751893
N'-(4-ethylcyclohexyl)-N'-propylethane-1,2-diamine
CID 64747486
N'-cyclopentyl-N'-(2-ethylsulfonylethyl)ethane-1,2-diamine
CID 63761677
N'-cyclohexyl-N'-heptylpropane-1,3-diamine
CID 43137640
N'-butyl-N'-cyclopropylethane-1,2-diamine
CID 61349574
N'-cyclohexyl-N-methyl-N'-propylethane-1,2-diamine
CID 82932420
N'-cycloheptyl-N-methyl-N'-propylethane-1,2-diamine
CID 82931038
N'-cyclopentyl-N'-hexylpropane-1,3-diamine
CID 43137589
N'-cyclopentyl-N'-nonylpropane-1,3-diamine
CID 43319594
N'-cyclohexyl-N'-[2-[(2-methylpropan-2-yl)oxy]ethyl]ethane-1,2-diamine
CID 112591848

Frequently Asked Questions

What is the IUPAC name of N'-cyclohexyl-N'-propylethane-1,2-diamine?
The IUPAC name of N'-cyclohexyl-N'-propylethane-1,2-diamine (CID 61348599) is N'-cyclohexyl-N'-propylethane-1,2-diamine.
What is the SMILES notation for N'-cyclohexyl-N'-propylethane-1,2-diamine?
The canonical SMILES for N'-cyclohexyl-N'-propylethane-1,2-diamine is CCCN(CCN)C1CCCCC1.
What is the InChIKey of N'-cyclohexyl-N'-propylethane-1,2-diamine?
The InChIKey is AZNQPEXZNSWNLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-2-9-13(10-8-12)11-6-4-3-5-7-11/h11H,2-10,12H2,1H3.
What are the key properties of N'-cyclohexyl-N'-propylethane-1,2-diamine?
N'-cyclohexyl-N'-propylethane-1,2-diamine has a molecular weight of 184.33 g/mol, XLogP of 1.99, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclohexyl-N'-propylethane-1,2-diamine is sourced from PubChem (CID 61348599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).