N-prop-1-en-2-ylcyclobutanamine

C7H13N — CID 143509764

IUPACN-prop-1-en-2-ylcyclobutanamine
SMILESC=C(C)NC1CCC1
InChIInChI=1S/C7H13N/c1-6(2)8-7-4-3-5-7/h7-8H,1,3-5H2,2H3
InChIKeyKCXILEOOJIZJDK-UHFFFAOYSA-N
MW111.19 g/mol
LogP1.66
Rot. Bonds2

About N-prop-1-en-2-ylcyclobutanamine

N-prop-1-en-2-ylcyclobutanamine (PubChem CID 143509764) has the molecular formula C7H13N and a molecular weight of 111.19 g/mol. Its IUPAC name is N-prop-1-en-2-ylcyclobutanamine.

Molecular Properties

Compound NameN-prop-1-en-2-ylcyclobutanamine
PubChem CID143509764
Molecular FormulaC7H13N
Molecular Weight111.19 g/mol
Exact Mass111.10
IUPAC NameN-prop-1-en-2-ylcyclobutanamine
SMILESC=C(C)NC1CCC1
InChIInChI=1S/C7H13N/c1-6(2)8-7-4-3-5-7/h7-8H,1,3-5H2,2H3
InChIKeyKCXILEOOJIZJDK-UHFFFAOYSA-N
XLogP1.66
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500111.19
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-methylprop-1-ene;N-prop-1-en-2-ylcyclohexanamine
CID 143490405
methylcyclohexane;2-methylprop-1-ene;N-prop-1-en-2-ylcycloheptanamine
CID 143541445
1-N-methyl-4-N-prop-1-en-2-ylcyclohexane-1,4-diamine
CID 89294364
N-prop-1-en-2-ylcyclohept-4-en-1-amine
CID 135292572
1-cyclopentyl-3-prop-1-en-2-ylurea
CID 67565838
N-cyclododecyl-2-methylprop-2-enamide
CID 66733963
N'-[1-(cyclopentylamino)ethenyl]ethanimidamide
CID 163607178
N-buta-2,3-dien-2-ylcyclohexanamine
CID 176535461
1-N,1-N'-dicyclohexyl-1-N'-methylethene-1,1-diamine;ethane
CID 145338101
N-cyclohexyl-2-methylprop-2-enamide;2-methylprop-2-enoic acid
CID 175055430
N-[(3Z)-2,4-dimethylhexa-3,5-dien-3-yl]cyclobutanamine
CID 174263009
(2S)-2-N-prop-1-en-2-yl-1-N-propylcyclohexane-1,2-diamine
CID 134943095

Frequently Asked Questions

What is the IUPAC name of N-prop-1-en-2-ylcyclobutanamine?
The IUPAC name of N-prop-1-en-2-ylcyclobutanamine (CID 143509764) is N-prop-1-en-2-ylcyclobutanamine.
What is the SMILES notation for N-prop-1-en-2-ylcyclobutanamine?
The canonical SMILES for N-prop-1-en-2-ylcyclobutanamine is C=C(C)NC1CCC1.
What is the InChIKey of N-prop-1-en-2-ylcyclobutanamine?
The InChIKey is KCXILEOOJIZJDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N/c1-6(2)8-7-4-3-5-7/h7-8H,1,3-5H2,2H3.
What are the key properties of N-prop-1-en-2-ylcyclobutanamine?
N-prop-1-en-2-ylcyclobutanamine has a molecular weight of 111.19 g/mol, XLogP of 1.66, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-prop-1-en-2-ylcyclobutanamine is sourced from PubChem (CID 143509764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).