N'-(2-ethylcyclopentyl)-2-methylpropanimidamide

C11H22N2 — CID 130964348

IUPACN'-(2-ethylcyclopentyl)-2-methylpropanimidamide
SMILESCCC1CCCC1/N=C(/N)C(C)C
InChIInChI=1S/C11H22N2/c1-4-9-6-5-7-10(9)13-11(12)8(2)3/h8-10H,4-7H2,1-3H3,(H2,12,13)
InChIKeyHICYKENOCCEBBP-UHFFFAOYSA-N
MW182.31 g/mol
LogP2.58
Rot. Bonds3

About N'-(2-ethylcyclopentyl)-2-methylpropanimidamide

N'-(2-ethylcyclopentyl)-2-methylpropanimidamide (PubChem CID 130964348) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is N'-(2-ethylcyclopentyl)-2-methylpropanimidamide.

Molecular Properties

Compound NameN'-(2-ethylcyclopentyl)-2-methylpropanimidamide
PubChem CID130964348
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC NameN'-(2-ethylcyclopentyl)-2-methylpropanimidamide
SMILESCCC1CCCC1/N=C(/N)C(C)C
InChIInChI=1S/C11H22N2/c1-4-9-6-5-7-10(9)13-11(12)8(2)3/h8-10H,4-7H2,1-3H3,(H2,12,13)
InChIKeyHICYKENOCCEBBP-UHFFFAOYSA-N
XLogP2.58
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

N'-(2-ethylcyclohexyl)-2-methylpropanimidamide
CID 63177348
N'-(2-ethylcyclopentyl)propanimidamide
CID 130778450
2-ethyl-6-propan-2-ylcyclohexan-1-ol
CID 58534394
2-[(2-ethylcyclohexyl)amino]-N'-hydroxypropanimidamide
CID 77031616
1-ethyl-3-methyl-2-propan-2-ylcyclohexane
CID 20695087
N-[(2-ethylcyclopentyl)methyl]propan-2-amine
CID 58787055
1-[(2S)-butan-2-yl]-2-ethylcyclopentane
CID 146934548
1-ethyl-2-(2-methylbutyl)cyclopentane
CID 144979095
1-butan-2-yl-2-ethylcyclopentane
CID 91358263
ethane;2-ethylcyclopentan-1-ol
CID 144624771
3-[(2-ethylcyclohexyl)amino]-N'-hydroxy-2-methylpropanimidamide
CID 77030866
N'-(1,1-dioxothian-4-yl)-2-methylpropanimidamide
CID 63175981

Frequently Asked Questions

What is the IUPAC name of N'-(2-ethylcyclopentyl)-2-methylpropanimidamide?
The IUPAC name of N'-(2-ethylcyclopentyl)-2-methylpropanimidamide (CID 130964348) is N'-(2-ethylcyclopentyl)-2-methylpropanimidamide.
What is the SMILES notation for N'-(2-ethylcyclopentyl)-2-methylpropanimidamide?
The canonical SMILES for N'-(2-ethylcyclopentyl)-2-methylpropanimidamide is CCC1CCCC1/N=C(/N)C(C)C.
What is the InChIKey of N'-(2-ethylcyclopentyl)-2-methylpropanimidamide?
The InChIKey is HICYKENOCCEBBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-4-9-6-5-7-10(9)13-11(12)8(2)3/h8-10H,4-7H2,1-3H3,(H2,12,13).
What are the key properties of N'-(2-ethylcyclopentyl)-2-methylpropanimidamide?
N'-(2-ethylcyclopentyl)-2-methylpropanimidamide has a molecular weight of 182.31 g/mol, XLogP of 2.58, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-ethylcyclopentyl)-2-methylpropanimidamide is sourced from PubChem (CID 130964348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).