(1-pent-3-ynylcyclobutyl)methanamine

C10H17N — CID 130514795

IUPAC(1-pent-3-ynylcyclobutyl)methanamine
SMILESCC#CCCC1(CN)CCC1
InChIInChI=1S/C10H17N/c1-2-3-4-6-10(9-11)7-5-8-10/h4-9,11H2,1H3
InChIKeyLZNXWKLDQFEZFG-UHFFFAOYSA-N
MW151.25 g/mol
LogP1.92
Rot. Bonds3

About (1-pent-3-ynylcyclobutyl)methanamine

(1-pent-3-ynylcyclobutyl)methanamine (PubChem CID 130514795) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is (1-pent-3-ynylcyclobutyl)methanamine.

Molecular Properties

Compound Name(1-pent-3-ynylcyclobutyl)methanamine
PubChem CID130514795
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name(1-pent-3-ynylcyclobutyl)methanamine
SMILESCC#CCCC1(CN)CCC1
InChIInChI=1S/C10H17N/c1-2-3-4-6-10(9-11)7-5-8-10/h4-9,11H2,1H3
InChIKeyLZNXWKLDQFEZFG-UHFFFAOYSA-N
XLogP1.92
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(1-pent-3-ynylcyclopentyl)methanamine
CID 126977362
(1-pent-3-ynylcyclopropyl)methanamine
CID 130515221
8-pent-3-ynylspiro[3.4]octan-8-ol
CID 127011833
2,2-dimethyl-1-pent-3-ynylcyclopentan-1-ol
CID 104809607
ethane;[1-(2-methoxyethyl)cyclobutyl]methanamine
CID 156798324
(1-pentylcyclopentyl)methanamine
CID 62725889
2-methyl-2-pent-3-ynylpyrrolidine
CID 104806320
[1-(3,3-dimethylbutyl)cyclooctyl]methanamine
CID 80603562
[1-(trimethylsilylmethyl)cyclobutyl]methanamine
CID 106323651
[1-[2-(2-methylpropoxy)ethyl]cyclobutyl]methanamine
CID 106456984
1-[1-(aminomethyl)cyclopropyl]hex-4-yn-1-one
CID 116601420
4-pent-3-ynylpiperidin-4-ol
CID 104809323

Frequently Asked Questions

What is the IUPAC name of (1-pent-3-ynylcyclobutyl)methanamine?
The IUPAC name of (1-pent-3-ynylcyclobutyl)methanamine (CID 130514795) is (1-pent-3-ynylcyclobutyl)methanamine.
What is the SMILES notation for (1-pent-3-ynylcyclobutyl)methanamine?
The canonical SMILES for (1-pent-3-ynylcyclobutyl)methanamine is CC#CCCC1(CN)CCC1.
What is the InChIKey of (1-pent-3-ynylcyclobutyl)methanamine?
The InChIKey is LZNXWKLDQFEZFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N/c1-2-3-4-6-10(9-11)7-5-8-10/h4-9,11H2,1H3.
What are the key properties of (1-pent-3-ynylcyclobutyl)methanamine?
(1-pent-3-ynylcyclobutyl)methanamine has a molecular weight of 151.25 g/mol, XLogP of 1.92, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1-pent-3-ynylcyclobutyl)methanamine is sourced from PubChem (CID 130514795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).