1-cyclopropyl-3-[2-[cyclopropyl(methyl)amino]ethyl]urea

C10H19N3O — CID 115595301

IUPAC1-cyclopropyl-3-[2-[cyclopropyl(methyl)amino]ethyl]urea
SMILESCN(CCNC(=O)NC1CC1)C1CC1
InChIInChI=1S/C10H19N3O/c1-13(9-4-5-9)7-6-11-10(14)12-8-2-3-8/h8-9H,2-7H2,1H3,(H2,11,12,14)
InChIKeyPATCCSLXQKVTQX-UHFFFAOYSA-N
MW197.28 g/mol
LogP0.54
Rot. Bonds5

About 1-cyclopropyl-3-[2-[cyclopropyl(methyl)amino]ethyl]urea

1-cyclopropyl-3-[2-[cyclopropyl(methyl)amino]ethyl]urea (PubChem CID 115595301) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is 1-cyclopropyl-3-[2-[cyclopropyl(methyl)amino]ethyl]urea.

Molecular Properties

Compound Name1-cyclopropyl-3-[2-[cyclopropyl(methyl)amino]ethyl]urea
PubChem CID115595301
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC Name1-cyclopropyl-3-[2-[cyclopropyl(methyl)amino]ethyl]urea
SMILESCN(CCNC(=O)NC1CC1)C1CC1
InChIInChI=1S/C10H19N3O/c1-13(9-4-5-9)7-6-11-10(14)12-8-2-3-8/h8-9H,2-7H2,1H3,(H2,11,12,14)
InChIKeyPATCCSLXQKVTQX-UHFFFAOYSA-N
XLogP0.54
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 50.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]acetamide
CID 62059016
N-tert-butyl-N-[2-(cyclopropylcarbamoylamino)ethyl]acetamide
CID 113056622
1-[2-[cyclopentyl(methyl)amino]ethyl]-3-cyclopropylthiourea
CID 115614032
1-[2-[cyclopropyl(methyl)amino]ethyl]-3-[(1S,5S,6R)-7,7-dimethyl-2-oxabicyclo[3.2.0]heptan-6-yl]urea
CID 97090293
2-[2-[cyclopropyl(methyl)amino]ethylcarbamoylamino]-4-methylpentanoic acid
CID 62978014
1-cyclohexyl-3-[2-[cyclopropyl(methylsulfonyl)amino]ethyl]urea
CID 113065144
(2S)-2-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]pentanamide
CID 107569640
N-[2-[cyclopropyl(methyl)amino]ethyl]-2,2,3,3,3-pentafluoropropanamide
CID 114038176
propan-2-yl N-[2-[cyclopropyl(methyl)amino]ethyl]carbamate
CID 116655780
N'-(cyanomethyl)-N-[2-[cyclopropyl(methyl)amino]ethyl]oxamide
CID 62978700
4-[2-[cyclopropyl(methyl)amino]ethylcarbamoyl]cyclohexane-1-carboxylic acid
CID 63783349
1-[2-[cyclopropyl(methyl)amino]ethyl]-3-spiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-ylurea
CID 71920773

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-3-[2-[cyclopropyl(methyl)amino]ethyl]urea?
The IUPAC name of 1-cyclopropyl-3-[2-[cyclopropyl(methyl)amino]ethyl]urea (CID 115595301) is 1-cyclopropyl-3-[2-[cyclopropyl(methyl)amino]ethyl]urea.
What is the SMILES notation for 1-cyclopropyl-3-[2-[cyclopropyl(methyl)amino]ethyl]urea?
The canonical SMILES for 1-cyclopropyl-3-[2-[cyclopropyl(methyl)amino]ethyl]urea is CN(CCNC(=O)NC1CC1)C1CC1.
What is the InChIKey of 1-cyclopropyl-3-[2-[cyclopropyl(methyl)amino]ethyl]urea?
The InChIKey is PATCCSLXQKVTQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c1-13(9-4-5-9)7-6-11-10(14)12-8-2-3-8/h8-9H,2-7H2,1H3,(H2,11,12,14).
What are the key properties of 1-cyclopropyl-3-[2-[cyclopropyl(methyl)amino]ethyl]urea?
1-cyclopropyl-3-[2-[cyclopropyl(methyl)amino]ethyl]urea has a molecular weight of 197.28 g/mol, XLogP of 0.54, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-3-[2-[cyclopropyl(methyl)amino]ethyl]urea is sourced from PubChem (CID 115595301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).