(1R)-1-cyclopenta-1,4-dien-1-yl-N,N-dimethylpropan-1-amine

C10H17N — CID 12024248

IUPAC(1R)-1-cyclopenta-1,4-dien-1-yl-N,N-dimethylpropan-1-amine
SMILESCC[C@H](C1=CCC=C1)N(C)C
InChIInChI=1S/C10H17N/c1-4-10(11(2)3)9-7-5-6-8-9/h5,7-8,10H,4,6H2,1-3H3/t10-/m1/s1
InChIKeyHJDYDCSSNPZXKJ-SNVBAGLBSA-N
MW151.25 g/mol
LogP2.21
Rot. Bonds3

About (1R)-1-cyclopenta-1,4-dien-1-yl-N,N-dimethylpropan-1-amine

(1R)-1-cyclopenta-1,4-dien-1-yl-N,N-dimethylpropan-1-amine (PubChem CID 12024248) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is (1R)-1-cyclopenta-1,4-dien-1-yl-N,N-dimethylpropan-1-amine.

Molecular Properties

Compound Name(1R)-1-cyclopenta-1,4-dien-1-yl-N,N-dimethylpropan-1-amine
PubChem CID12024248
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name(1R)-1-cyclopenta-1,4-dien-1-yl-N,N-dimethylpropan-1-amine
SMILESCC[C@H](C1=CCC=C1)N(C)C
InChIInChI=1S/C10H17N/c1-4-10(11(2)3)9-7-5-6-8-9/h5,7-8,10H,4,6H2,1-3H3/t10-/m1/s1
InChIKeyHJDYDCSSNPZXKJ-SNVBAGLBSA-N
XLogP2.21
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(1R)-1-cyclopenta-1,4-dien-1-ylpropan-1-ol
CID 12024246
hafnium;2-propan-2-ylcyclopenta-1,3-diene
CID 175311105
2-(1-ethylsulfanylethyl)cyclopenta-1,3-diene
CID 22555230
N-[cyclopenta-1,4-dien-1-yl(phenyl)methyl]-N-ethylethanamine
CID 19033357
1-cyclopenta-1,4-dien-1-ylpropyl(diphenyl)phosphane
CID 135850349
1-(1-cyclopenta-1,4-dien-1-ylpropyl)-2-methoxybenzene
CID 22555819
[(1R)-1-cyclopenta-1,4-dien-1-ylethyl]-trimethylazanium
CID 137225477
1-cyclohepta-1,4,6-trien-1-yl-N-ethylethanamine
CID 142256460
1-cyclohepta-1,4,6-trien-1-yl-N-ethylethanamine;molecular hydrogen
CID 142256459
N,N-dimethyl-1-phenylpropan-1-amine;ethane
CID 144553481
cyclopenta-1,4-dien-1-yl(diethyl)phosphane
CID 137294143
2-[cyclohexa-1,5-dien-1-yl(phenyl)methyl]cyclohepta-1,3,5-triene;propane
CID 142964914

Frequently Asked Questions

What is the IUPAC name of (1R)-1-cyclopenta-1,4-dien-1-yl-N,N-dimethylpropan-1-amine?
The IUPAC name of (1R)-1-cyclopenta-1,4-dien-1-yl-N,N-dimethylpropan-1-amine (CID 12024248) is (1R)-1-cyclopenta-1,4-dien-1-yl-N,N-dimethylpropan-1-amine.
What is the SMILES notation for (1R)-1-cyclopenta-1,4-dien-1-yl-N,N-dimethylpropan-1-amine?
The canonical SMILES for (1R)-1-cyclopenta-1,4-dien-1-yl-N,N-dimethylpropan-1-amine is CC[C@H](C1=CCC=C1)N(C)C.
What is the InChIKey of (1R)-1-cyclopenta-1,4-dien-1-yl-N,N-dimethylpropan-1-amine?
The InChIKey is HJDYDCSSNPZXKJ-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H17N/c1-4-10(11(2)3)9-7-5-6-8-9/h5,7-8,10H,4,6H2,1-3H3/t10-/m1/s1.
What are the key properties of (1R)-1-cyclopenta-1,4-dien-1-yl-N,N-dimethylpropan-1-amine?
(1R)-1-cyclopenta-1,4-dien-1-yl-N,N-dimethylpropan-1-amine has a molecular weight of 151.25 g/mol, XLogP of 2.21, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-cyclopenta-1,4-dien-1-yl-N,N-dimethylpropan-1-amine is sourced from PubChem (CID 12024248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).