N-(dicyclopropylmethyl)-N',N'-bis(2-methylpropyl)ethane-1,2-diamine

C17H34N2 — CID 55090020

IUPACN-(dicyclopropylmethyl)-N',N'-bis(2-methylpropyl)ethane-1,2-diamine
SMILESCC(C)CN(CCNC(C1CC1)C1CC1)CC(C)C
InChIInChI=1S/C17H34N2/c1-13(2)11-19(12-14(3)4)10-9-18-17(15-5-6-15)16-7-8-16/h13-18H,5-12H2,1-4H3
InChIKeyYBCMTIOFSCOLAO-UHFFFAOYSA-N
MW266.47 g/mol
LogP3.38
Rot. Bonds10

About N-(dicyclopropylmethyl)-N',N'-bis(2-methylpropyl)ethane-1,2-diamine

N-(dicyclopropylmethyl)-N',N'-bis(2-methylpropyl)ethane-1,2-diamine (PubChem CID 55090020) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is N-(dicyclopropylmethyl)-N',N'-bis(2-methylpropyl)ethane-1,2-diamine.

Molecular Properties

Compound NameN-(dicyclopropylmethyl)-N',N'-bis(2-methylpropyl)ethane-1,2-diamine
PubChem CID55090020
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC NameN-(dicyclopropylmethyl)-N',N'-bis(2-methylpropyl)ethane-1,2-diamine
SMILESCC(C)CN(CCNC(C1CC1)C1CC1)CC(C)C
InChIInChI=1S/C17H34N2/c1-13(2)11-19(12-14(3)4)10-9-18-17(15-5-6-15)16-7-8-16/h13-18H,5-12H2,1-4H3
InChIKeyYBCMTIOFSCOLAO-UHFFFAOYSA-N
XLogP3.38
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.47
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(dicyclopropylmethyl)-N',N'-bis(3-methylbutyl)ethane-1,2-diamine
CID 107871429
N-(dicyclopropylmethyl)-N'-[2-(dimethylamino)ethyl]-N'-methylethane-1,2-diamine
CID 63725313
N'-(cyclopropylmethyl)-N-(dicyclopropylmethyl)-N'-ethylethane-1,2-diamine
CID 63941075
N-cyclopropyl-N',N'-bis(2-methylpropyl)ethane-1,2-diamine
CID 61378678
N'-(dicyclopropylmethyl)-N-propan-2-ylethane-1,2-diamine
CID 61480803
N-(cyclopropylmethyl)-N',N'-bis(2-methylpropyl)ethane-1,2-diamine
CID 61378857
N-(dicyclopropylmethyl)-N'-methyl-N'-(2-propan-2-yloxyethyl)ethane-1,2-diamine
CID 81067423
N-(dicyclopropylmethyl)-2-[2-(dimethylamino)ethoxy]ethanamine
CID 107094173
N,N,N',N'-tetrakis(2-methylpropyl)ethane-1,2-diamine
CID 18709992
N'-cyclohexyl-N-(dicyclopropylmethyl)-N'-ethylethane-1,2-diamine
CID 62575722
N-(dicyclopropylmethyl)-N'-(2-ethoxyethyl)-N'-methylethane-1,2-diamine
CID 81067870
N-(1-cyclopropylethyl)-N'-methyl-N'-(3-methylbutyl)ethane-1,2-diamine
CID 62557230

Frequently Asked Questions

What is the IUPAC name of N-(dicyclopropylmethyl)-N',N'-bis(2-methylpropyl)ethane-1,2-diamine?
The IUPAC name of N-(dicyclopropylmethyl)-N',N'-bis(2-methylpropyl)ethane-1,2-diamine (CID 55090020) is N-(dicyclopropylmethyl)-N',N'-bis(2-methylpropyl)ethane-1,2-diamine.
What is the SMILES notation for N-(dicyclopropylmethyl)-N',N'-bis(2-methylpropyl)ethane-1,2-diamine?
The canonical SMILES for N-(dicyclopropylmethyl)-N',N'-bis(2-methylpropyl)ethane-1,2-diamine is CC(C)CN(CCNC(C1CC1)C1CC1)CC(C)C.
What is the InChIKey of N-(dicyclopropylmethyl)-N',N'-bis(2-methylpropyl)ethane-1,2-diamine?
The InChIKey is YBCMTIOFSCOLAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2/c1-13(2)11-19(12-14(3)4)10-9-18-17(15-5-6-15)16-7-8-16/h13-18H,5-12H2,1-4H3.
What are the key properties of N-(dicyclopropylmethyl)-N',N'-bis(2-methylpropyl)ethane-1,2-diamine?
N-(dicyclopropylmethyl)-N',N'-bis(2-methylpropyl)ethane-1,2-diamine has a molecular weight of 266.47 g/mol, XLogP of 3.38, 10 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dicyclopropylmethyl)-N',N'-bis(2-methylpropyl)ethane-1,2-diamine is sourced from PubChem (CID 55090020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).