N-(oxolan-3-ylmethyl)propan-1-amine

C8H17NO — CID 22355248

IUPACN-(oxolan-3-ylmethyl)propan-1-amine
SMILESCCCNCC1CCOC1
InChIInChI=1S/C8H17NO/c1-2-4-9-6-8-3-5-10-7-8/h8-9H,2-7H2,1H3
InChIKeyFKVXKDUPRLSLPG-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.02
Rot. Bonds4

About N-(oxolan-3-ylmethyl)propan-1-amine

N-(oxolan-3-ylmethyl)propan-1-amine (PubChem CID 22355248) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is N-(oxolan-3-ylmethyl)propan-1-amine.

Molecular Properties

Compound NameN-(oxolan-3-ylmethyl)propan-1-amine
PubChem CID22355248
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC NameN-(oxolan-3-ylmethyl)propan-1-amine
SMILESCCCNCC1CCOC1
InChIInChI=1S/C8H17NO/c1-2-4-9-6-8-3-5-10-7-8/h8-9H,2-7H2,1H3
InChIKeyFKVXKDUPRLSLPG-UHFFFAOYSA-N
XLogP1.02
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(oxolan-3-ylmethyl)-2-propylsulfanylethanamine
CID 62579243
2-[2-(2-butoxyethoxy)ethoxy]-N-(oxolan-3-ylmethyl)ethanamine
CID 104561873
2-methoxy-N-(oxolan-3-ylmethyl)ethanamine
CID 43190181
N-(oxolan-3-ylmethyl)-N'-propan-2-ylethane-1,2-diamine
CID 62560137
2-methyl-4-(oxolan-3-ylmethylamino)butan-2-ol
CID 79360440
N-(oxan-3-ylmethyl)butan-1-amine
CID 61020591
3-ethylsulfonyl-N-(oxolan-3-ylmethyl)propan-1-amine
CID 65092724
3-methoxy-N-(oxolan-3-ylmethyl)propan-1-amine
CID 43205123
3-(oxolan-3-ylmethylamino)propanenitrile
CID 43207692
N-(oxan-3-ylmethyl)nonan-1-amine
CID 61020606
3-cyclopentyl-N-(oxolan-3-ylmethyl)propan-1-amine
CID 115887250
2-methyl-N-(oxolan-3-ylmethyl)butan-1-amine
CID 60919551

Frequently Asked Questions

What is the IUPAC name of N-(oxolan-3-ylmethyl)propan-1-amine?
The IUPAC name of N-(oxolan-3-ylmethyl)propan-1-amine (CID 22355248) is N-(oxolan-3-ylmethyl)propan-1-amine.
What is the SMILES notation for N-(oxolan-3-ylmethyl)propan-1-amine?
The canonical SMILES for N-(oxolan-3-ylmethyl)propan-1-amine is CCCNCC1CCOC1.
What is the InChIKey of N-(oxolan-3-ylmethyl)propan-1-amine?
The InChIKey is FKVXKDUPRLSLPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-2-4-9-6-8-3-5-10-7-8/h8-9H,2-7H2,1H3.
What are the key properties of N-(oxolan-3-ylmethyl)propan-1-amine?
N-(oxolan-3-ylmethyl)propan-1-amine has a molecular weight of 143.23 g/mol, XLogP of 1.02, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(oxolan-3-ylmethyl)propan-1-amine is sourced from PubChem (CID 22355248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).