(4Z)-N-methyl-3-methylidene-4-prop-2-enylidenecyclopentan-1-amine

C10H15N — CID 143992875

IUPAC(4Z)-N-methyl-3-methylidene-4-prop-2-enylidenecyclopentan-1-amine
SMILESC=C/C=C1/CC(NC)CC1=C
InChIInChI=1S/C10H15N/c1-4-5-9-7-10(11-3)6-8(9)2/h4-5,10-11H,1-2,6-7H2,3H3/b9-5-
InChIKeyIXMRQYWPNCHNRW-UITAMQMPSA-N
MW149.24 g/mol
LogP2.04
Rot. Bonds2

About (4Z)-N-methyl-3-methylidene-4-prop-2-enylidenecyclopentan-1-amine

(4Z)-N-methyl-3-methylidene-4-prop-2-enylidenecyclopentan-1-amine (PubChem CID 143992875) has the molecular formula C10H15N and a molecular weight of 149.24 g/mol. Its IUPAC name is (4Z)-N-methyl-3-methylidene-4-prop-2-enylidenecyclopentan-1-amine.

Molecular Properties

Compound Name(4Z)-N-methyl-3-methylidene-4-prop-2-enylidenecyclopentan-1-amine
PubChem CID143992875
Molecular FormulaC10H15N
Molecular Weight149.24 g/mol
Exact Mass149.12
IUPAC Name(4Z)-N-methyl-3-methylidene-4-prop-2-enylidenecyclopentan-1-amine
SMILESC=C/C=C1/CC(NC)CC1=C
InChIInChI=1S/C10H15N/c1-4-5-9-7-10(11-3)6-8(9)2/h4-5,10-11H,1-2,6-7H2,3H3/b9-5-
InChIKeyIXMRQYWPNCHNRW-UITAMQMPSA-N
XLogP2.04
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.24
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(3Z)-4-methylidene-3-prop-2-enylidenecyclohexan-1-ol
CID 59883732
(3Z,4Z)-3-ethylidene-N-[(3E,5Z)-hepta-1,3,5-trien-4-yl]-4-prop-2-enylidenecyclopentan-1-amine
CID 144575315
(4Z,5Z)-5-ethylidene-2-phosphanyl-4-prop-2-enylidenecyclohexan-1-amine
CID 142943306
(3Z,4Z)-3-ethylidene-N-[(2Z,4E)-6-methylhepta-2,4-dien-4-yl]-4-prop-2-enylidenecyclopentan-1-amine
CID 144575288
(5Z)-4-methylidene-5-prop-2-enylidenecyclohexane-1,3-diol
CID 59883743
dimethyl (4Z)-3-methylidene-4-prop-2-enylidenecyclopentane-1,1-dicarboxylate
CID 101269003
N-methyl-3-methylidenecyclopentan-1-amine
CID 118465738
7-prop-2-enylidenebicyclo[2.2.1]heptane
CID 171053322
methylaminomethylidene(prop-2-enylidene)azanium
CID 174094655
(5Z)-1-[(1Z)-buta-1,3-dienyl]-2-methyl-4-methylidene-5-prop-2-enylidenecyclohexene
CID 144783390
(2E,3Z,5R)-2-ethylidene-5-(3-oxobutan-2-ylamino)-3-prop-2-enylidenecyclohexane-1-sulfinate
CID 129306794
ethane;(4E,5Z)-4-ethylidene-3-oxo-5-prop-2-enylidenecyclohexane-1-carboxylic acid;methane
CID 144582200

Frequently Asked Questions

What is the IUPAC name of (4Z)-N-methyl-3-methylidene-4-prop-2-enylidenecyclopentan-1-amine?
The IUPAC name of (4Z)-N-methyl-3-methylidene-4-prop-2-enylidenecyclopentan-1-amine (CID 143992875) is (4Z)-N-methyl-3-methylidene-4-prop-2-enylidenecyclopentan-1-amine.
What is the SMILES notation for (4Z)-N-methyl-3-methylidene-4-prop-2-enylidenecyclopentan-1-amine?
The canonical SMILES for (4Z)-N-methyl-3-methylidene-4-prop-2-enylidenecyclopentan-1-amine is C=C/C=C1/CC(NC)CC1=C.
What is the InChIKey of (4Z)-N-methyl-3-methylidene-4-prop-2-enylidenecyclopentan-1-amine?
The InChIKey is IXMRQYWPNCHNRW-UITAMQMPSA-N. The full InChI is InChI=1S/C10H15N/c1-4-5-9-7-10(11-3)6-8(9)2/h4-5,10-11H,1-2,6-7H2,3H3/b9-5-.
What are the key properties of (4Z)-N-methyl-3-methylidene-4-prop-2-enylidenecyclopentan-1-amine?
(4Z)-N-methyl-3-methylidene-4-prop-2-enylidenecyclopentan-1-amine has a molecular weight of 149.24 g/mol, XLogP of 2.04, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z)-N-methyl-3-methylidene-4-prop-2-enylidenecyclopentan-1-amine is sourced from PubChem (CID 143992875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).