N'-cycloheptyl-1-cyclopropyl-N,N'-dimethylethane-1,2-diamine

C14H28N2 — CID 63914736

IUPACN'-cycloheptyl-1-cyclopropyl-N,N'-dimethylethane-1,2-diamine
SMILESCNC(CN(C)C1CCCCCC1)C1CC1
InChIInChI=1S/C14H28N2/c1-15-14(12-9-10-12)11-16(2)13-7-5-3-4-6-8-13/h12-15H,3-11H2,1-2H3
InChIKeyYDBDCKBWBZNUJX-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.64
Rot. Bonds5

About N'-cycloheptyl-1-cyclopropyl-N,N'-dimethylethane-1,2-diamine

N'-cycloheptyl-1-cyclopropyl-N,N'-dimethylethane-1,2-diamine (PubChem CID 63914736) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is N'-cycloheptyl-1-cyclopropyl-N,N'-dimethylethane-1,2-diamine.

Molecular Properties

Compound NameN'-cycloheptyl-1-cyclopropyl-N,N'-dimethylethane-1,2-diamine
PubChem CID63914736
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC NameN'-cycloheptyl-1-cyclopropyl-N,N'-dimethylethane-1,2-diamine
SMILESCNC(CN(C)C1CCCCCC1)C1CC1
InChIInChI=1S/C14H28N2/c1-15-14(12-9-10-12)11-16(2)13-7-5-3-4-6-8-13/h12-15H,3-11H2,1-2H3
InChIKeyYDBDCKBWBZNUJX-UHFFFAOYSA-N
XLogP2.64
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclohexyl-N'-cyclopropyl-N,N'-dimethylethane-1,2-diamine
CID 104744627
N',N'-dicyclohexyl-1-cyclopropyl-N-methylethane-1,2-diamine
CID 63915367
1-cyclopentyl-N,N'-dimethyl-N'-(1-methylpiperidin-4-yl)ethane-1,2-diamine
CID 104744435
1-cyclohexyl-N'-(1-ethylpiperidin-4-yl)-N,N'-dimethylethane-1,2-diamine
CID 104745568
N'-cyclohexyl-1-cyclopropyl-N'-ethyl-N-methylethane-1,2-diamine
CID 63912104
1-cyclopentyl-N,N'-dimethyl-N'-(1-methylpiperidin-3-yl)ethane-1,2-diamine
CID 104745946
N'-cyclopentyl-1-cyclopropyl-N'-methylethane-1,2-diamine
CID 63914724
1,3-bis[cyclooctyl(methyl)amino]propan-2-ol
CID 130316337
1-cyclohexyl-N-ethyl-N'-methyl-N'-(1-methylpiperidin-4-yl)ethane-1,2-diamine
CID 104744433
N'-(cyclohexylmethyl)-1-cyclopentyl-N,N'-dimethylethane-1,2-diamine
CID 113448127
1-cyclohexyl-N'-(cyclohexylmethyl)-N,N'-dimethylethane-1,2-diamine
CID 104745310
N'-(cyclobutylmethyl)-1-cyclopentyl-N,N'-dimethylethane-1,2-diamine
CID 104745978

Frequently Asked Questions

What is the IUPAC name of N'-cycloheptyl-1-cyclopropyl-N,N'-dimethylethane-1,2-diamine?
The IUPAC name of N'-cycloheptyl-1-cyclopropyl-N,N'-dimethylethane-1,2-diamine (CID 63914736) is N'-cycloheptyl-1-cyclopropyl-N,N'-dimethylethane-1,2-diamine.
What is the SMILES notation for N'-cycloheptyl-1-cyclopropyl-N,N'-dimethylethane-1,2-diamine?
The canonical SMILES for N'-cycloheptyl-1-cyclopropyl-N,N'-dimethylethane-1,2-diamine is CNC(CN(C)C1CCCCCC1)C1CC1.
What is the InChIKey of N'-cycloheptyl-1-cyclopropyl-N,N'-dimethylethane-1,2-diamine?
The InChIKey is YDBDCKBWBZNUJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-15-14(12-9-10-12)11-16(2)13-7-5-3-4-6-8-13/h12-15H,3-11H2,1-2H3.
What are the key properties of N'-cycloheptyl-1-cyclopropyl-N,N'-dimethylethane-1,2-diamine?
N'-cycloheptyl-1-cyclopropyl-N,N'-dimethylethane-1,2-diamine has a molecular weight of 224.39 g/mol, XLogP of 2.64, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cycloheptyl-1-cyclopropyl-N,N'-dimethylethane-1,2-diamine is sourced from PubChem (CID 63914736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).