1-cyclopropyl-2-(2,3-dimethylcyclobutyl)guanidine

C10H19N3 — CID 130993715

IUPAC1-cyclopropyl-2-(2,3-dimethylcyclobutyl)guanidine
SMILESCC1CC(/N=C(\N)NC2CC2)C1C
InChIInChI=1S/C10H19N3/c1-6-5-9(7(6)2)13-10(11)12-8-3-4-8/h6-9H,3-5H2,1-2H3,(H3,11,12,13)
InChIKeyKSZZCHGPCANBLF-UHFFFAOYSA-N
MW181.28 g/mol
LogP1.10
Rot. Bonds2

About 1-cyclopropyl-2-(2,3-dimethylcyclobutyl)guanidine

1-cyclopropyl-2-(2,3-dimethylcyclobutyl)guanidine (PubChem CID 130993715) has the molecular formula C10H19N3 and a molecular weight of 181.28 g/mol. Its IUPAC name is 1-cyclopropyl-2-(2,3-dimethylcyclobutyl)guanidine.

Molecular Properties

Compound Name1-cyclopropyl-2-(2,3-dimethylcyclobutyl)guanidine
PubChem CID130993715
Molecular FormulaC10H19N3
Molecular Weight181.28 g/mol
Exact Mass181.16
IUPAC Name1-cyclopropyl-2-(2,3-dimethylcyclobutyl)guanidine
SMILESCC1CC(/N=C(\N)NC2CC2)C1C
InChIInChI=1S/C10H19N3/c1-6-5-9(7(6)2)13-10(11)12-8-3-4-8/h6-9H,3-5H2,1-2H3,(H3,11,12,13)
InChIKeyKSZZCHGPCANBLF-UHFFFAOYSA-N
XLogP1.10
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 51.10
H-Bond Donors ≤ 52
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

1-cyclopropyl-2-(3-methyloxan-4-yl)guanidine
CID 130491764
1-cyclopropyl-2-(1,3-dimethylpiperidin-4-yl)guanidine
CID 115600959
1-cyclopropyl-2-[(2-methylcyclopropyl)methyl]guanidine
CID 115600994
1-cycloheptyl-2-[(1R,2S)-2-cyclopropylcyclopropyl]guanidine
CID 122082390
1-cyclopentyl-2-(2-propan-2-ylcyclohexyl)guanidine
CID 78965822
1-amino-2-(2-methylcyclopropyl)guanidine
CID 64873830
1-cyclopentyl-2-(2-methoxycyclopentyl)guanidine
CID 62362535
1-cycloheptyl-2-[(1S,2S)-2-(difluoromethyl)cyclopropyl]guanidine
CID 122082690
1-cyclopropyl-2-(oxan-4-yl)guanidine
CID 62361761
1-cyclopropyl-2-(1-methyl-2-oxopyrrolidin-3-yl)guanidine
CID 106257207
1-cyclopropyl-2-(3-methoxy-2,2-dimethylcyclobutyl)guanidine
CID 103741947
1-[(1S,3S)-3-hydrazinylcyclopentyl]-2-methylguanidine
CID 170129585

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-(2,3-dimethylcyclobutyl)guanidine?
The IUPAC name of 1-cyclopropyl-2-(2,3-dimethylcyclobutyl)guanidine (CID 130993715) is 1-cyclopropyl-2-(2,3-dimethylcyclobutyl)guanidine.
What is the SMILES notation for 1-cyclopropyl-2-(2,3-dimethylcyclobutyl)guanidine?
The canonical SMILES for 1-cyclopropyl-2-(2,3-dimethylcyclobutyl)guanidine is CC1CC(/N=C(\N)NC2CC2)C1C.
What is the InChIKey of 1-cyclopropyl-2-(2,3-dimethylcyclobutyl)guanidine?
The InChIKey is KSZZCHGPCANBLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3/c1-6-5-9(7(6)2)13-10(11)12-8-3-4-8/h6-9H,3-5H2,1-2H3,(H3,11,12,13).
What are the key properties of 1-cyclopropyl-2-(2,3-dimethylcyclobutyl)guanidine?
1-cyclopropyl-2-(2,3-dimethylcyclobutyl)guanidine has a molecular weight of 181.28 g/mol, XLogP of 1.10, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-(2,3-dimethylcyclobutyl)guanidine is sourced from PubChem (CID 130993715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).