N,N-bis(1-phenylpropyl)formamide

C19H23NO — CID 88549986

IUPACN,N-bis(1-phenylpropyl)formamide
SMILESCCC(c1ccccc1)N(C=O)C(CC)c1ccccc1
InChIInChI=1S/C19H23NO/c1-3-18(16-11-7-5-8-12-16)20(15-21)19(4-2)17-13-9-6-10-14-17/h5-15,18-19H,3-4H2,1-2H3
InChIKeyLURABDNSLLQNSQ-UHFFFAOYSA-N
MW281.40 g/mol
LogP4.75
Rot. Bonds7

About N,N-bis(1-phenylpropyl)formamide

N,N-bis(1-phenylpropyl)formamide (PubChem CID 88549986) has the molecular formula C19H23NO and a molecular weight of 281.40 g/mol. Its IUPAC name is N,N-bis(1-phenylpropyl)formamide.

Molecular Properties

Compound NameN,N-bis(1-phenylpropyl)formamide
PubChem CID88549986
Molecular FormulaC19H23NO
Molecular Weight281.40 g/mol
Exact Mass281.18
IUPAC NameN,N-bis(1-phenylpropyl)formamide
SMILESCCC(c1ccccc1)N(C=O)C(CC)c1ccccc1
InChIInChI=1S/C19H23NO/c1-3-18(16-11-7-5-8-12-16)20(15-21)19(4-2)17-13-9-6-10-14-17/h5-15,18-19H,3-4H2,1-2H3
InChIKeyLURABDNSLLQNSQ-UHFFFAOYSA-N
XLogP4.75
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 54.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N,N-bis(1-phenylpropyl)formamide?
The IUPAC name of N,N-bis(1-phenylpropyl)formamide (CID 88549986) is N,N-bis(1-phenylpropyl)formamide.
What is the SMILES notation for N,N-bis(1-phenylpropyl)formamide?
The canonical SMILES for N,N-bis(1-phenylpropyl)formamide is CCC(c1ccccc1)N(C=O)C(CC)c1ccccc1.
What is the InChIKey of N,N-bis(1-phenylpropyl)formamide?
The InChIKey is LURABDNSLLQNSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO/c1-3-18(16-11-7-5-8-12-16)20(15-21)19(4-2)17-13-9-6-10-14-17/h5-15,18-19H,3-4H2,1-2H3.
What are the key properties of N,N-bis(1-phenylpropyl)formamide?
N,N-bis(1-phenylpropyl)formamide has a molecular weight of 281.40 g/mol, XLogP of 4.75, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(1-phenylpropyl)formamide is sourced from PubChem (CID 88549986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).