N-(cyclopropylmethyl)-N-methylethenamine

C7H13N — CID 118612595

IUPACN-(cyclopropylmethyl)-N-methylethenamine
SMILESC=CN(C)CC1CC1
InChIInChI=1S/C7H13N/c1-3-8(2)6-7-4-5-7/h3,7H,1,4-6H2,2H3
InChIKeyHGVGUGJFIGMHMX-UHFFFAOYSA-N
MW111.19 g/mol
LogP1.47
Rot. Bonds3

About N-(cyclopropylmethyl)-N-methylethenamine

N-(cyclopropylmethyl)-N-methylethenamine (PubChem CID 118612595) has the molecular formula C7H13N and a molecular weight of 111.19 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-N-methylethenamine.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-N-methylethenamine
PubChem CID118612595
Molecular FormulaC7H13N
Molecular Weight111.19 g/mol
Exact Mass111.10
IUPAC NameN-(cyclopropylmethyl)-N-methylethenamine
SMILESC=CN(C)CC1CC1
InChIInChI=1S/C7H13N/c1-3-8(2)6-7-4-5-7/h3,7H,1,4-6H2,2H3
InChIKeyHGVGUGJFIGMHMX-UHFFFAOYSA-N
XLogP1.47
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500111.19
LogP ≤ 51.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-ethenyl-N-methylbutan-1-amine
CID 18732229
1-(2-Methylpropyl)azirine
CID 59800824
N-ethenyl-N,2-dimethylpropan-1-amine
CID 134511668
1-Propylazirine
CID 139616692
1-Butylazirine
CID 146718240
N-(cyclopropylmethyl)-N-ethenylpropan-1-amine
CID 151885445
N-ethenyl-N,2-dimethylcyclopropan-1-amine
CID 163542574
1-cyclopropyl-N-ethenyl-N-methylethanamine
CID 166145194

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-N-methylethenamine?
The IUPAC name of N-(cyclopropylmethyl)-N-methylethenamine (CID 118612595) is N-(cyclopropylmethyl)-N-methylethenamine.
What is the SMILES notation for N-(cyclopropylmethyl)-N-methylethenamine?
The canonical SMILES for N-(cyclopropylmethyl)-N-methylethenamine is C=CN(C)CC1CC1.
What is the InChIKey of N-(cyclopropylmethyl)-N-methylethenamine?
The InChIKey is HGVGUGJFIGMHMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N/c1-3-8(2)6-7-4-5-7/h3,7H,1,4-6H2,2H3.
What are the key properties of N-(cyclopropylmethyl)-N-methylethenamine?
N-(cyclopropylmethyl)-N-methylethenamine has a molecular weight of 111.19 g/mol, XLogP of 1.47, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-N-methylethenamine is sourced from PubChem (CID 118612595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).