2-N-(2,2-dicyclopropylethyl)-2-ethylpentane-1,2-diamine

C15H30N2 — CID 114079923

IUPAC2-N-(2,2-dicyclopropylethyl)-2-ethylpentane-1,2-diamine
SMILESCCCC(CC)(CN)NCC(C1CC1)C1CC1
InChIInChI=1S/C15H30N2/c1-3-9-15(4-2,11-16)17-10-14(12-5-6-12)13-7-8-13/h12-14,17H,3-11,16H2,1-2H3
InChIKeySYDGXDHHKHDZBJ-UHFFFAOYSA-N
MW238.42 g/mol
LogP2.92
Rot. Bonds9

About 2-N-(2,2-dicyclopropylethyl)-2-ethylpentane-1,2-diamine

2-N-(2,2-dicyclopropylethyl)-2-ethylpentane-1,2-diamine (PubChem CID 114079923) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 2-N-(2,2-dicyclopropylethyl)-2-ethylpentane-1,2-diamine.

Molecular Properties

Compound Name2-N-(2,2-dicyclopropylethyl)-2-ethylpentane-1,2-diamine
PubChem CID114079923
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name2-N-(2,2-dicyclopropylethyl)-2-ethylpentane-1,2-diamine
SMILESCCCC(CC)(CN)NCC(C1CC1)C1CC1
InChIInChI=1S/C15H30N2/c1-3-9-15(4-2,11-16)17-10-14(12-5-6-12)13-7-8-13/h12-14,17H,3-11,16H2,1-2H3
InChIKeySYDGXDHHKHDZBJ-UHFFFAOYSA-N
XLogP2.92
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-N-propan-2-yl-2-propylpentane-1,2-diamine
CID 62066790
N-(2,2-dicyclopropylethyl)propan-1-amine
CID 19374902
2-N-(3-methylcyclopentyl)-2-propylpentane-1,2-diamine
CID 114544762
2-N,2-diethylbutane-1,2-diamine
CID 62066019
3-(aminomethyl)-N-(2,2-dicyclopropylethyl)-4,4-dimethylthian-3-amine
CID 79948397
N'-(3-ethylpentan-3-yl)-2-methoxypropane-1,3-diamine
CID 106114896
3,3-bis(1-cyclopropylethyl)pentane-1,5-diamine
CID 141153254
(2S)-2-amino-N-(2,2-dicyclopropylethyl)hexanamide
CID 113304830
2-N-(1-cyclopropylethyl)-2-ethyl-2-N-methylbutane-1,2-diamine
CID 43568950
N-(3-ethylpentan-3-yl)-2-methylbutane-1,4-diamine
CID 80544089
1-(aminomethyl)-N-(2,2-dicyclopropylethyl)-2,4,4-trimethylcyclohexan-1-amine
CID 81320669
2-(aminomethyl)-1-cyclopropyl-2-methylbutan-1-ol
CID 79137698

Frequently Asked Questions

What is the IUPAC name of 2-N-(2,2-dicyclopropylethyl)-2-ethylpentane-1,2-diamine?
The IUPAC name of 2-N-(2,2-dicyclopropylethyl)-2-ethylpentane-1,2-diamine (CID 114079923) is 2-N-(2,2-dicyclopropylethyl)-2-ethylpentane-1,2-diamine.
What is the SMILES notation for 2-N-(2,2-dicyclopropylethyl)-2-ethylpentane-1,2-diamine?
The canonical SMILES for 2-N-(2,2-dicyclopropylethyl)-2-ethylpentane-1,2-diamine is CCCC(CC)(CN)NCC(C1CC1)C1CC1.
What is the InChIKey of 2-N-(2,2-dicyclopropylethyl)-2-ethylpentane-1,2-diamine?
The InChIKey is SYDGXDHHKHDZBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-3-9-15(4-2,11-16)17-10-14(12-5-6-12)13-7-8-13/h12-14,17H,3-11,16H2,1-2H3.
What are the key properties of 2-N-(2,2-dicyclopropylethyl)-2-ethylpentane-1,2-diamine?
2-N-(2,2-dicyclopropylethyl)-2-ethylpentane-1,2-diamine has a molecular weight of 238.42 g/mol, XLogP of 2.92, 9 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(2,2-dicyclopropylethyl)-2-ethylpentane-1,2-diamine is sourced from PubChem (CID 114079923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).