4-N-cyclopropyl-4-N-(2-methoxyethyl)pentane-2,4-diamine

C11H24N2O — CID 64706170

IUPAC4-N-cyclopropyl-4-N-(2-methoxyethyl)pentane-2,4-diamine
SMILESCOCCN(C(C)CC(C)N)C1CC1
InChIInChI=1S/C11H24N2O/c1-9(12)8-10(2)13(6-7-14-3)11-4-5-11/h9-11H,4-8,12H2,1-3H3
InChIKeyCSROVNSSJSFGTR-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.22
Rot. Bonds7

About 4-N-cyclopropyl-4-N-(2-methoxyethyl)pentane-2,4-diamine

4-N-cyclopropyl-4-N-(2-methoxyethyl)pentane-2,4-diamine (PubChem CID 64706170) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 4-N-cyclopropyl-4-N-(2-methoxyethyl)pentane-2,4-diamine.

Molecular Properties

Compound Name4-N-cyclopropyl-4-N-(2-methoxyethyl)pentane-2,4-diamine
PubChem CID64706170
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name4-N-cyclopropyl-4-N-(2-methoxyethyl)pentane-2,4-diamine
SMILESCOCCN(C(C)CC(C)N)C1CC1
InChIInChI=1S/C11H24N2O/c1-9(12)8-10(2)13(6-7-14-3)11-4-5-11/h9-11H,4-8,12H2,1-3H3
InChIKeyCSROVNSSJSFGTR-UHFFFAOYSA-N
XLogP1.22
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[cyclopropyl(2-methoxyethyl)amino]pentan-2-ol
CID 64720380
3-[cyclopropyl(2-methoxyethyl)amino]butanethioamide
CID 61451186
3-amino-2-[cyclopropyl(2-methoxyethyl)amino]-4-methoxybutan-1-ol
CID 114356929
3-N-(2-methoxyethyl)-3-N-(1-methoxypropan-2-yl)cyclopentane-1,3-diamine
CID 79469576
4-N-cyclopropyl-4-N-(2,2,2-trifluoroethyl)pentane-2,4-diamine
CID 64705974
2-N-cyclopropyl-2-N-(2-methoxyethyl)-1-N-(3-methoxypropyl)propane-1,2-diamine
CID 62569230
2-[cyclopropyl(2-methoxyethyl)amino]butanamide
CID 62900857
4-[1-[cyclopropyl(2-methoxyethyl)amino]ethyl]aniline
CID 54948492
1-N,2-N-dicyclopropyl-2-N-(2-methoxyethyl)-3-methylbutane-1,2-diamine
CID 62437164
4-[cyclopropyl(2-methoxyethyl)amino]-2-methyl-2-(propylamino)pentanamide
CID 64711835
4-[cyclopropyl(2-methoxyethyl)amino]-2-methyl-2-(propan-2-ylamino)pentanoic acid
CID 64709693
2-(cyclopropylamino)-4-[cyclopropyl(2-methoxyethyl)amino]-2-methylpentanenitrile
CID 64728287

Frequently Asked Questions

What is the IUPAC name of 4-N-cyclopropyl-4-N-(2-methoxyethyl)pentane-2,4-diamine?
The IUPAC name of 4-N-cyclopropyl-4-N-(2-methoxyethyl)pentane-2,4-diamine (CID 64706170) is 4-N-cyclopropyl-4-N-(2-methoxyethyl)pentane-2,4-diamine.
What is the SMILES notation for 4-N-cyclopropyl-4-N-(2-methoxyethyl)pentane-2,4-diamine?
The canonical SMILES for 4-N-cyclopropyl-4-N-(2-methoxyethyl)pentane-2,4-diamine is COCCN(C(C)CC(C)N)C1CC1.
What is the InChIKey of 4-N-cyclopropyl-4-N-(2-methoxyethyl)pentane-2,4-diamine?
The InChIKey is CSROVNSSJSFGTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-9(12)8-10(2)13(6-7-14-3)11-4-5-11/h9-11H,4-8,12H2,1-3H3.
What are the key properties of 4-N-cyclopropyl-4-N-(2-methoxyethyl)pentane-2,4-diamine?
4-N-cyclopropyl-4-N-(2-methoxyethyl)pentane-2,4-diamine has a molecular weight of 200.33 g/mol, XLogP of 1.22, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-cyclopropyl-4-N-(2-methoxyethyl)pentane-2,4-diamine is sourced from PubChem (CID 64706170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).