N'-cyclopentyl-N-[(1,5-dimethylpyrazol-4-yl)methyl]-N,N'-dimethylethane-1,2-diamine

C15H28N4 — CID 91767126

IUPACN'-cyclopentyl-N-[(1,5-dimethylpyrazol-4-yl)methyl]-N,N'-dimethylethane-1,2-diamine
SMILESCc1c(CN(C)CCN(C)C2CCCC2)cnn1C
InChIInChI=1S/C15H28N4/c1-13-14(11-16-19(13)4)12-17(2)9-10-18(3)15-7-5-6-8-15/h11,15H,5-10,12H2,1-4H3
InChIKeyCNGIZLMDMNOMTI-UHFFFAOYSA-N
MW264.42 g/mol
LogP2.03
Rot. Bonds6

About N'-cyclopentyl-N-[(1,5-dimethylpyrazol-4-yl)methyl]-N,N'-dimethylethane-1,2-diamine

N'-cyclopentyl-N-[(1,5-dimethylpyrazol-4-yl)methyl]-N,N'-dimethylethane-1,2-diamine (PubChem CID 91767126) has the molecular formula C15H28N4 and a molecular weight of 264.42 g/mol. Its IUPAC name is N'-cyclopentyl-N-[(1,5-dimethylpyrazol-4-yl)methyl]-N,N'-dimethylethane-1,2-diamine.

Molecular Properties

Compound NameN'-cyclopentyl-N-[(1,5-dimethylpyrazol-4-yl)methyl]-N,N'-dimethylethane-1,2-diamine
PubChem CID91767126
Molecular FormulaC15H28N4
Molecular Weight264.42 g/mol
Exact Mass264.23
IUPAC NameN'-cyclopentyl-N-[(1,5-dimethylpyrazol-4-yl)methyl]-N,N'-dimethylethane-1,2-diamine
SMILESCc1c(CN(C)CCN(C)C2CCCC2)cnn1C
InChIInChI=1S/C15H28N4/c1-13-14(11-16-19(13)4)12-17(2)9-10-18(3)15-7-5-6-8-15/h11,15H,5-10,12H2,1-4H3
InChIKeyCNGIZLMDMNOMTI-UHFFFAOYSA-N
XLogP2.03
TPSA24.30 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.42
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N'-cyclopentyl-N-[(1,5-dimethylpyrazol-4-yl)methyl]-N,N'-dimethylethane-1,2-diamine?
The IUPAC name of N'-cyclopentyl-N-[(1,5-dimethylpyrazol-4-yl)methyl]-N,N'-dimethylethane-1,2-diamine (CID 91767126) is N'-cyclopentyl-N-[(1,5-dimethylpyrazol-4-yl)methyl]-N,N'-dimethylethane-1,2-diamine.
What is the SMILES notation for N'-cyclopentyl-N-[(1,5-dimethylpyrazol-4-yl)methyl]-N,N'-dimethylethane-1,2-diamine?
The canonical SMILES for N'-cyclopentyl-N-[(1,5-dimethylpyrazol-4-yl)methyl]-N,N'-dimethylethane-1,2-diamine is Cc1c(CN(C)CCN(C)C2CCCC2)cnn1C.
What is the InChIKey of N'-cyclopentyl-N-[(1,5-dimethylpyrazol-4-yl)methyl]-N,N'-dimethylethane-1,2-diamine?
The InChIKey is CNGIZLMDMNOMTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4/c1-13-14(11-16-19(13)4)12-17(2)9-10-18(3)15-7-5-6-8-15/h11,15H,5-10,12H2,1-4H3.
What are the key properties of N'-cyclopentyl-N-[(1,5-dimethylpyrazol-4-yl)methyl]-N,N'-dimethylethane-1,2-diamine?
N'-cyclopentyl-N-[(1,5-dimethylpyrazol-4-yl)methyl]-N,N'-dimethylethane-1,2-diamine has a molecular weight of 264.42 g/mol, XLogP of 2.03, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclopentyl-N-[(1,5-dimethylpyrazol-4-yl)methyl]-N,N'-dimethylethane-1,2-diamine is sourced from PubChem (CID 91767126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).