N-cyclopentyl-N'-(1-cyclopropylethyl)-N'-methylethane-1,2-diamine

C13H26N2 — CID 60849992

IUPACN-cyclopentyl-N'-(1-cyclopropylethyl)-N'-methylethane-1,2-diamine
SMILESCC(C1CC1)N(C)CCNC1CCCC1
InChIInChI=1S/C13H26N2/c1-11(12-7-8-12)15(2)10-9-14-13-5-3-4-6-13/h11-14H,3-10H2,1-2H3
InChIKeyMYQOFFNRWSYHFA-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.25
Rot. Bonds6

About N-cyclopentyl-N'-(1-cyclopropylethyl)-N'-methylethane-1,2-diamine

N-cyclopentyl-N'-(1-cyclopropylethyl)-N'-methylethane-1,2-diamine (PubChem CID 60849992) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is N-cyclopentyl-N'-(1-cyclopropylethyl)-N'-methylethane-1,2-diamine.

Molecular Properties

Compound NameN-cyclopentyl-N'-(1-cyclopropylethyl)-N'-methylethane-1,2-diamine
PubChem CID60849992
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC NameN-cyclopentyl-N'-(1-cyclopropylethyl)-N'-methylethane-1,2-diamine
SMILESCC(C1CC1)N(C)CCNC1CCCC1
InChIInChI=1S/C13H26N2/c1-11(12-7-8-12)15(2)10-9-14-13-5-3-4-6-13/h11-14H,3-10H2,1-2H3
InChIKeyMYQOFFNRWSYHFA-UHFFFAOYSA-N
XLogP2.25
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopentyl-N'-methyl-N'-propan-2-ylethane-1,2-diamine
CID 60850712
N-cyclooctyl-N'-methyl-N'-propan-2-ylethane-1,2-diamine
CID 62634350
N-cyclohexyl-N'-methyl-N'-(3-methylbutan-2-yl)ethane-1,2-diamine
CID 62575849
N-cycloheptyl-N'-(1-methoxypropan-2-yl)-N'-methylethane-1,2-diamine
CID 62573668
N-cyclohexyl-N'-methyl-N'-(2-propan-2-yloxyethyl)ethane-1,2-diamine
CID 80709224
N,N'-dicyclopentyl-N'-methylethane-1,2-diamine
CID 60850716
N'-(1-cyclopropylethyl)-N-(2-methoxyethyl)-N'-methylethane-1,2-diamine
CID 62575474
N'-butan-2-yl-N'-methyl-N-(thian-4-yl)ethane-1,2-diamine;hydrochloride
CID 115605972
1-N-cyclohexyl-1-N'-[1-(cyclohexylamino)ethyl]-1-N'-[2-(cyclohexylamino)ethyl]ethane-1,1-diamine
CID 67932845
N-cyclopropyl-N'-methyl-N'-(1-methylsulfanylpropan-2-yl)ethane-1,2-diamine
CID 112661279
N'-ethyl-N'-methyl-N-(4-propan-2-ylcyclohexyl)ethane-1,2-diamine
CID 62704092
N',N'-dicyclohexyl-N-cyclopentylethane-1,2-diamine
CID 60851932

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N'-(1-cyclopropylethyl)-N'-methylethane-1,2-diamine?
The IUPAC name of N-cyclopentyl-N'-(1-cyclopropylethyl)-N'-methylethane-1,2-diamine (CID 60849992) is N-cyclopentyl-N'-(1-cyclopropylethyl)-N'-methylethane-1,2-diamine.
What is the SMILES notation for N-cyclopentyl-N'-(1-cyclopropylethyl)-N'-methylethane-1,2-diamine?
The canonical SMILES for N-cyclopentyl-N'-(1-cyclopropylethyl)-N'-methylethane-1,2-diamine is CC(C1CC1)N(C)CCNC1CCCC1.
What is the InChIKey of N-cyclopentyl-N'-(1-cyclopropylethyl)-N'-methylethane-1,2-diamine?
The InChIKey is MYQOFFNRWSYHFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-11(12-7-8-12)15(2)10-9-14-13-5-3-4-6-13/h11-14H,3-10H2,1-2H3.
What are the key properties of N-cyclopentyl-N'-(1-cyclopropylethyl)-N'-methylethane-1,2-diamine?
N-cyclopentyl-N'-(1-cyclopropylethyl)-N'-methylethane-1,2-diamine has a molecular weight of 210.36 g/mol, XLogP of 2.25, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N'-(1-cyclopropylethyl)-N'-methylethane-1,2-diamine is sourced from PubChem (CID 60849992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).