(1S)-1-(9H-fluoren-2-yl)butan-1-amine

C17H19N — CID 171233264

IUPAC(1S)-1-(9H-fluoren-2-yl)butan-1-amine
SMILESCCC[C@H](N)c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C17H19N/c1-2-5-17(18)13-8-9-16-14(11-13)10-12-6-3-4-7-15(12)16/h3-4,6-9,11,17H,2,5,10,18H2,1H3/t17-/m0/s1
InChIKeyOLULQRLMDODNSX-KRWDZBQOSA-N
MW237.35 g/mol
LogP4.06
Rot. Bonds3

About (1S)-1-(9H-fluoren-2-yl)butan-1-amine

(1S)-1-(9H-fluoren-2-yl)butan-1-amine (PubChem CID 171233264) has the molecular formula C17H19N and a molecular weight of 237.35 g/mol. Its IUPAC name is (1S)-1-(9H-fluoren-2-yl)butan-1-amine.

Molecular Properties

Compound Name(1S)-1-(9H-fluoren-2-yl)butan-1-amine
PubChem CID171233264
Molecular FormulaC17H19N
Molecular Weight237.35 g/mol
Exact Mass237.15
IUPAC Name(1S)-1-(9H-fluoren-2-yl)butan-1-amine
SMILESCCC[C@H](N)c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C17H19N/c1-2-5-17(18)13-8-9-16-14(11-13)10-12-6-3-4-7-15(12)16/h3-4,6-9,11,17H,2,5,10,18H2,1H3/t17-/m0/s1
InChIKeyOLULQRLMDODNSX-KRWDZBQOSA-N
XLogP4.06
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1S)-1-(9H-fluoren-2-yl)butane-1,4-diamine;hydrochloride
CID 171233257
(1S)-1-(9H-fluoren-2-yl)-4,4,4-trifluorobutan-1-amine;hydrochloride
CID 171233279
(1S)-1-(9H-fluoren-2-yl)pent-4-en-1-amine;hydrochloride
CID 171233295
(1S)-1-(9H-fluoren-2-yl)-3,3-difluoropropan-1-amine
CID 171313299
1-(9H-fluoren-2-yl)-2-propan-2-ylsulfanylethanamine
CID 64634231
2-ethylsulfinyl-1-(9H-fluoren-2-yl)ethanamine
CID 64653976
ethyl (3R)-3-amino-3-(9H-fluoren-2-yl)propanoate
CID 171213682
(1R)-1-(9H-fluoren-2-yl)-3,3,3-trifluoropropan-1-amine
CID 171213653
(1R,2S)-1-amino-1-(9H-fluoren-2-yl)butan-2-ol
CID 171265056
(1S,2R)-1-amino-1-(9H-fluoren-2-yl)butan-2-ol
CID 171270729
(2S)-2-amino-2-(9H-fluoren-3-yl)ethanol
CID 66515165
1-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-1-amine
CID 43198216

Frequently Asked Questions

What is the IUPAC name of (1S)-1-(9H-fluoren-2-yl)butan-1-amine?
The IUPAC name of (1S)-1-(9H-fluoren-2-yl)butan-1-amine (CID 171233264) is (1S)-1-(9H-fluoren-2-yl)butan-1-amine.
What is the SMILES notation for (1S)-1-(9H-fluoren-2-yl)butan-1-amine?
The canonical SMILES for (1S)-1-(9H-fluoren-2-yl)butan-1-amine is CCC[C@H](N)c1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of (1S)-1-(9H-fluoren-2-yl)butan-1-amine?
The InChIKey is OLULQRLMDODNSX-KRWDZBQOSA-N. The full InChI is InChI=1S/C17H19N/c1-2-5-17(18)13-8-9-16-14(11-13)10-12-6-3-4-7-15(12)16/h3-4,6-9,11,17H,2,5,10,18H2,1H3/t17-/m0/s1.
What are the key properties of (1S)-1-(9H-fluoren-2-yl)butan-1-amine?
(1S)-1-(9H-fluoren-2-yl)butan-1-amine has a molecular weight of 237.35 g/mol, XLogP of 4.06, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-(9H-fluoren-2-yl)butan-1-amine is sourced from PubChem (CID 171233264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).