N'-cyclopropylethane-1,2-diamine

C5H12N2 — CID 10240769

IUPACN'-cyclopropylethane-1,2-diamine
SMILESNCCNC1CC1
InChIInChI=1S/C5H12N2/c6-3-4-7-5-1-2-5/h5,7H,1-4,6H2
InChIKeyBUMRERJTUCBSQD-UHFFFAOYSA-N
MW100.17 g/mol
LogP-0.30
Rot. Bonds3

About N'-cyclopropylethane-1,2-diamine

N'-cyclopropylethane-1,2-diamine (PubChem CID 10240769) has the molecular formula C5H12N2 and a molecular weight of 100.17 g/mol. Its IUPAC name is N'-cyclopropylethane-1,2-diamine.

Molecular Properties

Compound NameN'-cyclopropylethane-1,2-diamine
PubChem CID10240769
Molecular FormulaC5H12N2
Molecular Weight100.17 g/mol
Exact Mass100.10
IUPAC NameN'-cyclopropylethane-1,2-diamine
SMILESNCCNC1CC1
InChIInChI=1S/C5H12N2/c6-3-4-7-5-1-2-5/h5,7H,1-4,6H2
InChIKeyBUMRERJTUCBSQD-UHFFFAOYSA-N
XLogP-0.30
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500100.17
LogP ≤ 5-0.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N'-cyclopropylethane-1,2-diamine?
The IUPAC name of N'-cyclopropylethane-1,2-diamine (CID 10240769) is N'-cyclopropylethane-1,2-diamine.
What is the SMILES notation for N'-cyclopropylethane-1,2-diamine?
The canonical SMILES for N'-cyclopropylethane-1,2-diamine is NCCNC1CC1.
What is the InChIKey of N'-cyclopropylethane-1,2-diamine?
The InChIKey is BUMRERJTUCBSQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2/c6-3-4-7-5-1-2-5/h5,7H,1-4,6H2.
What are the key properties of N'-cyclopropylethane-1,2-diamine?
N'-cyclopropylethane-1,2-diamine has a molecular weight of 100.17 g/mol, XLogP of -0.30, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclopropylethane-1,2-diamine is sourced from PubChem (CID 10240769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).