1-cyclopropyl-2-[(3-hydroxycyclopentyl)methyl]guanidine

C10H19N3O — CID 103207399

IUPAC1-cyclopropyl-2-[(3-hydroxycyclopentyl)methyl]guanidine
SMILESN/C(=N\CC1CCC(O)C1)NC1CC1
InChIInChI=1S/C10H19N3O/c11-10(13-8-2-3-8)12-6-7-1-4-9(14)5-7/h7-9,14H,1-6H2,(H3,11,12,13)
InChIKeyFXEZMRFBBUAIBJ-UHFFFAOYSA-N
MW197.28 g/mol
LogP0.21
Rot. Bonds3

About 1-cyclopropyl-2-[(3-hydroxycyclopentyl)methyl]guanidine

1-cyclopropyl-2-[(3-hydroxycyclopentyl)methyl]guanidine (PubChem CID 103207399) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is 1-cyclopropyl-2-[(3-hydroxycyclopentyl)methyl]guanidine.

Molecular Properties

Compound Name1-cyclopropyl-2-[(3-hydroxycyclopentyl)methyl]guanidine
PubChem CID103207399
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC Name1-cyclopropyl-2-[(3-hydroxycyclopentyl)methyl]guanidine
SMILESN/C(=N\CC1CCC(O)C1)NC1CC1
InChIInChI=1S/C10H19N3O/c11-10(13-8-2-3-8)12-6-7-1-4-9(14)5-7/h7-9,14H,1-6H2,(H3,11,12,13)
InChIKeyFXEZMRFBBUAIBJ-UHFFFAOYSA-N
XLogP0.21
TPSA70.64 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 50.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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-Cyclopentyl-2-(2-cyclopropyl-2-hydroxyethyl)guanidine
CID 63297024
2-[(2-Hydroxycyclopentyl)methyl]-1-propan-2-ylguanidine
CID 65838064
1-Cyclohexyl-2-[(2-hydroxycyclopentyl)methyl]guanidine
CID 65838066
1-Cyclopropyl-2-[(2-hydroxycyclopentyl)methyl]guanidine
CID 65838469
1-Cyclopentyl-2-[(2-hydroxycyclopentyl)methyl]guanidine
CID 65838470
1-Cyclopropyl-2-[[2-(hydroxymethyl)cyclopentyl]methyl]guanidine
CID 65902897
1-Cyclopentyl-2-(2-ethyl-4-hydroxybutyl)guanidine
CID 80193827
3-[(4,5-dihydro-1H-imidazol-2-ylamino)methyl]cyclopentan-1-ol
CID 103207403
1-[(3-Hydroxycyclopentyl)methyl]-2-methylguanidine
CID 103207412
1-Cyclopentyl-2-[(3-hydroxycyclopentyl)methyl]guanidine
CID 103207424
1-Cyclopropyl-2-[(3-hydroxycyclohexyl)methyl]guanidine
CID 103696907
1-Cyclopentyl-2-[2-(2-hydroxyethyl)pentyl]guanidine
CID 103711686

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-[(3-hydroxycyclopentyl)methyl]guanidine?
The IUPAC name of 1-cyclopropyl-2-[(3-hydroxycyclopentyl)methyl]guanidine (CID 103207399) is 1-cyclopropyl-2-[(3-hydroxycyclopentyl)methyl]guanidine.
What is the SMILES notation for 1-cyclopropyl-2-[(3-hydroxycyclopentyl)methyl]guanidine?
The canonical SMILES for 1-cyclopropyl-2-[(3-hydroxycyclopentyl)methyl]guanidine is N/C(=N\CC1CCC(O)C1)NC1CC1.
What is the InChIKey of 1-cyclopropyl-2-[(3-hydroxycyclopentyl)methyl]guanidine?
The InChIKey is FXEZMRFBBUAIBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c11-10(13-8-2-3-8)12-6-7-1-4-9(14)5-7/h7-9,14H,1-6H2,(H3,11,12,13).
What are the key properties of 1-cyclopropyl-2-[(3-hydroxycyclopentyl)methyl]guanidine?
1-cyclopropyl-2-[(3-hydroxycyclopentyl)methyl]guanidine has a molecular weight of 197.28 g/mol, XLogP of 0.21, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-[(3-hydroxycyclopentyl)methyl]guanidine is sourced from PubChem (CID 103207399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).