N-[(4-propylmorpholin-2-yl)methyl]formamide

C9H18N2O2 — CID 142615985

IUPACN-[(4-propylmorpholin-2-yl)methyl]formamide
SMILESCCCN1CCOC(CNC=O)C1
InChIInChI=1S/C9H18N2O2/c1-2-3-11-4-5-13-9(7-11)6-10-8-12/h8-9H,2-7H2,1H3,(H,10,12)
InChIKeyMRBOKBOHDCUJIW-UHFFFAOYSA-N
MW186.25 g/mol
LogP-0.16
Rot. Bonds5

About N-[(4-propylmorpholin-2-yl)methyl]formamide

N-[(4-propylmorpholin-2-yl)methyl]formamide (PubChem CID 142615985) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is N-[(4-propylmorpholin-2-yl)methyl]formamide.

Molecular Properties

Compound NameN-[(4-propylmorpholin-2-yl)methyl]formamide
PubChem CID142615985
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC NameN-[(4-propylmorpholin-2-yl)methyl]formamide
SMILESCCCN1CCOC(CNC=O)C1
InChIInChI=1S/C9H18N2O2/c1-2-3-11-4-5-13-9(7-11)6-10-8-12/h8-9H,2-7H2,1H3,(H,10,12)
InChIKeyMRBOKBOHDCUJIW-UHFFFAOYSA-N
XLogP-0.16
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 5-0.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[[4-(2-pentoxyethyl)morpholin-2-yl]methyl]formamide
CID 156795250
N-[[4-[2-(ethylamino)ethyl]morpholin-2-yl]methyl]propan-1-amine
CID 155707218
N-[[4-(2-propoxyethyl)morpholin-2-yl]methyl]ethanamine
CID 155404677
N-[[(2S)-4-[2-(ethylamino)ethyl]morpholin-2-yl]methyl]butanamide
CID 155739567
2-methyl-N-[[(2R)-4-[2-(propylamino)ethyl]morpholin-2-yl]methyl]propan-1-amine
CID 170057363
(2S)-2-[(4-ethylpiperidin-1-yl)methyl]-4-propylmorpholine
CID 166536825
N-[(4-ethylmorpholin-2-yl)methyl]-1-(1-propylpiperidin-3-yl)ethanamine
CID 114399559
4-propylmorpholin-2-ol
CID 126640355
2-methyl-N-[[(2R)-4-pentylmorpholin-2-yl]methyl]butanamide
CID 163401131
molecular hydrogen;N-[[(2S)-4-pentylmorpholin-2-yl]methyl]butanamide
CID 155741026
N-[[(2S)-4-[2-(ethylamino)ethyl]morpholin-2-yl]methyl]-2-methylpropan-1-amine
CID 155188422
N-(cyclopropylmethyl)-2-(2-ethylmorpholin-4-yl)ethanamine
CID 60866421

Frequently Asked Questions

What is the IUPAC name of N-[(4-propylmorpholin-2-yl)methyl]formamide?
The IUPAC name of N-[(4-propylmorpholin-2-yl)methyl]formamide (CID 142615985) is N-[(4-propylmorpholin-2-yl)methyl]formamide.
What is the SMILES notation for N-[(4-propylmorpholin-2-yl)methyl]formamide?
The canonical SMILES for N-[(4-propylmorpholin-2-yl)methyl]formamide is CCCN1CCOC(CNC=O)C1.
What is the InChIKey of N-[(4-propylmorpholin-2-yl)methyl]formamide?
The InChIKey is MRBOKBOHDCUJIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-2-3-11-4-5-13-9(7-11)6-10-8-12/h8-9H,2-7H2,1H3,(H,10,12).
What are the key properties of N-[(4-propylmorpholin-2-yl)methyl]formamide?
N-[(4-propylmorpholin-2-yl)methyl]formamide has a molecular weight of 186.25 g/mol, XLogP of -0.16, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-propylmorpholin-2-yl)methyl]formamide is sourced from PubChem (CID 142615985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).