1-cyclopropyl-N-ethyl-N-propylethane-1,2-diamine

C10H22N2 — CID 43655040

IUPAC1-cyclopropyl-N-ethyl-N-propylethane-1,2-diamine
SMILESCCCN(CC)C(CN)C1CC1
InChIInChI=1S/C10H22N2/c1-3-7-12(4-2)10(8-11)9-5-6-9/h9-10H,3-8,11H2,1-2H3
InChIKeyFBGWCZBYWJCWGZ-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.46
Rot. Bonds6

About 1-cyclopropyl-N-ethyl-N-propylethane-1,2-diamine

1-cyclopropyl-N-ethyl-N-propylethane-1,2-diamine (PubChem CID 43655040) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is 1-cyclopropyl-N-ethyl-N-propylethane-1,2-diamine.

Molecular Properties

Compound Name1-cyclopropyl-N-ethyl-N-propylethane-1,2-diamine
PubChem CID43655040
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name1-cyclopropyl-N-ethyl-N-propylethane-1,2-diamine
SMILESCCCN(CC)C(CN)C1CC1
InChIInChI=1S/C10H22N2/c1-3-7-12(4-2)10(8-11)9-5-6-9/h9-10H,3-8,11H2,1-2H3
InChIKeyFBGWCZBYWJCWGZ-UHFFFAOYSA-N
XLogP1.46
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(S)-N1,N1,4-trimethylpentane-1,2-diamine
CID 28599421
(1-Amino-3-ethylpentan-2-yl)dimethylamine
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(2-Amino-1-cyclopropylethyl)dimethylamine
CID 43655002
1-(4-Methylpiperidin-1-yl)propan-2-amine
CID 12700153
(1-Amino-4-methylpentan-2-yl)dimethylamine
CID 16228003
(S)-(1-(cyclopropylmethyl)pyrrolidin-2-yl)methanamine
CID 22851182
3-Methyl-1-(piperidin-1-yl)butan-2-amine
CID 43199751
2-Cyclopropyl-1-methylpiperazine
CID 54518089
3-Cyclopropyl-1-methylpiperazine
CID 58803041
1-Cyclopropyl-4-methylpyrrolidin-3-amine
CID 71755905
(2S)-4-methyl-1-(pyrrolidin-1-yl)pentan-2-amine
CID 22689529
2-(3-Methylpiperidin-1-yl)propan-1-amine
CID 16641456

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-ethyl-N-propylethane-1,2-diamine?
The IUPAC name of 1-cyclopropyl-N-ethyl-N-propylethane-1,2-diamine (CID 43655040) is 1-cyclopropyl-N-ethyl-N-propylethane-1,2-diamine.
What is the SMILES notation for 1-cyclopropyl-N-ethyl-N-propylethane-1,2-diamine?
The canonical SMILES for 1-cyclopropyl-N-ethyl-N-propylethane-1,2-diamine is CCCN(CC)C(CN)C1CC1.
What is the InChIKey of 1-cyclopropyl-N-ethyl-N-propylethane-1,2-diamine?
The InChIKey is FBGWCZBYWJCWGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-3-7-12(4-2)10(8-11)9-5-6-9/h9-10H,3-8,11H2,1-2H3.
What are the key properties of 1-cyclopropyl-N-ethyl-N-propylethane-1,2-diamine?
1-cyclopropyl-N-ethyl-N-propylethane-1,2-diamine has a molecular weight of 170.30 g/mol, XLogP of 1.46, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-ethyl-N-propylethane-1,2-diamine is sourced from PubChem (CID 43655040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).